USER MOD reduce.3.24.130724 H: found=0, std=0, add=1340, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1364 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 141:sc= -0.264 (180deg=-1.6) USER MOD Single : A 9 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0632) USER MOD Single : A 17 ASN : amide:sc=-0.00639 X(o=-0.0064,f=0.019) USER MOD Single : A 20 LYS NZ :NH3+ 175:sc= -0.504 (180deg=-0.568) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= -1.26 K(o=-1.3,f=-2.6!) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 HIS : no HE2:sc= -5.63! C(o=-5.6!,f=-5.2!) USER MOD Single : A 51 HIS : no HD1:sc= -0.247 X(o=-0.25,f=-0.25) USER MOD Single : A 55 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS :FLIP no HE2:sc= -0.55 F(o=-1.4,f=-0.55) USER MOD Single : A 62 THR OG1 : rot 62:sc= -0.955 USER MOD Single : A 69 SER OG : rot 4:sc= 1.18 USER MOD Single : A 82 GLN : amide:sc= -1.61 K(o=-1.6,f=-6.3!) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 MET CE :methyl -155:sc= -0.192 (180deg=-1.58) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 67:sc= 0.363 USER MOD Single : A 118 LYS NZ :NH3+ 179:sc= -6.18! (180deg=-6.34!) USER MOD Single : A 122 THR OG1 : rot 150:sc= 0 USER MOD Single : A 126 ASN : amide:sc= -0.255 K(o=-0.26,f=-3.5!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot -150:sc= -0.638 USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot 64:sc= 1.03 USER MOD Single : A 141 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 HIS : no HD1:sc= -0.145 X(o=-0.14,f=-0.011) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 162 HIS : no HD1:sc= -0.0267 X(o=-0.027,f=-0.16) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 166 SER OG : rot -80:sc= -0.565 USER MOD Single : A 167 MET CE :methyl 154:sc= 0 (180deg=-1.06) USER MOD Single : A 170 HIS : no HD1:sc= -0.104 X(o=-0.1,f=-0.067) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -16.869 -13.640 10.880 1.00 0.00 N ATOM 2 CA GLY A 1 -15.941 -14.758 10.899 1.00 0.00 C ATOM 3 C GLY A 1 -15.426 -15.067 9.491 1.00 0.00 C ATOM 4 O GLY A 1 -14.740 -14.247 8.884 1.00 0.00 O ATOM 0 H1 GLY A 1 -17.204 -13.450 11.846 1.00 0.00 H new ATOM 0 H2 GLY A 1 -16.388 -12.796 10.508 1.00 0.00 H new ATOM 0 H3 GLY A 1 -17.680 -13.872 10.272 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -15.101 -14.527 11.555 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -16.435 -15.638 11.311 1.00 0.00 H new ATOM 8 N SER A 2 -15.779 -16.251 9.013 1.00 0.00 N ATOM 9 CA SER A 2 -15.361 -16.679 7.689 1.00 0.00 C ATOM 10 C SER A 2 -13.837 -16.807 7.637 1.00 0.00 C ATOM 11 O SER A 2 -13.120 -15.888 8.028 1.00 0.00 O ATOM 12 CB SER A 2 -15.848 -15.703 6.616 1.00 0.00 C ATOM 13 OG SER A 2 -16.774 -16.311 5.721 1.00 0.00 O ATOM 0 H SER A 2 -16.350 -16.928 9.519 1.00 0.00 H new ATOM 0 HA SER A 2 -15.808 -17.652 7.487 1.00 0.00 H new ATOM 0 HB2 SER A 2 -16.317 -14.843 7.094 1.00 0.00 H new ATOM 0 HB3 SER A 2 -14.993 -15.327 6.053 1.00 0.00 H new ATOM 0 HG SER A 2 -17.062 -15.655 5.053 1.00 0.00 H new ATOM 19 N LEU A 3 -13.388 -17.955 7.150 1.00 0.00 N ATOM 20 CA LEU A 3 -11.963 -18.215 7.042 1.00 0.00 C ATOM 21 C LEU A 3 -11.339 -17.215 6.067 1.00 0.00 C ATOM 22 O LEU A 3 -12.047 -16.426 5.444 1.00 0.00 O ATOM 23 CB LEU A 3 -11.713 -19.678 6.667 1.00 0.00 C ATOM 24 CG LEU A 3 -12.661 -20.275 5.626 1.00 0.00 C ATOM 25 CD1 LEU A 3 -11.904 -21.173 4.646 1.00 0.00 C ATOM 26 CD2 LEU A 3 -13.821 -21.011 6.299 1.00 0.00 C ATOM 0 H LEU A 3 -13.986 -18.715 6.826 1.00 0.00 H new ATOM 0 HA LEU A 3 -11.474 -18.068 8.005 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -10.693 -19.767 6.294 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -11.775 -20.280 7.573 1.00 0.00 H new ATOM 0 HG LEU A 3 -13.091 -19.458 5.047 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -12.601 -21.585 3.917 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -11.143 -20.588 4.130 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -11.428 -21.987 5.192 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -14.480 -21.426 5.536 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -13.429 -21.818 6.918 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -14.381 -20.314 6.923 1.00 0.00 H new ATOM 38 N LEU A 4 -10.020 -17.281 5.966 1.00 0.00 N ATOM 39 CA LEU A 4 -9.291 -16.391 5.077 1.00 0.00 C ATOM 40 C LEU A 4 -9.277 -14.982 5.674 1.00 0.00 C ATOM 41 O LEU A 4 -10.203 -14.596 6.386 1.00 0.00 O ATOM 42 CB LEU A 4 -9.871 -16.454 3.663 1.00 0.00 C ATOM 43 CG LEU A 4 -8.938 -16.999 2.580 1.00 0.00 C ATOM 44 CD1 LEU A 4 -8.483 -18.421 2.912 1.00 0.00 C ATOM 45 CD2 LEU A 4 -9.592 -16.914 1.199 1.00 0.00 C ATOM 0 H LEU A 4 -9.436 -17.937 6.485 1.00 0.00 H new ATOM 0 HA LEU A 4 -8.253 -16.710 4.985 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -10.768 -17.072 3.687 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -10.183 -15.450 3.375 1.00 0.00 H new ATOM 0 HG LEU A 4 -8.045 -16.374 2.553 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -7.821 -18.784 2.126 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -7.951 -18.420 3.863 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -9.353 -19.074 2.984 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -8.908 -17.308 0.447 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -10.511 -17.500 1.195 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -9.823 -15.874 0.969 1.00 0.00 H new ATOM 57 N ARG A 5 -8.218 -14.251 5.360 1.00 0.00 N ATOM 58 CA ARG A 5 -8.070 -12.893 5.856 1.00 0.00 C ATOM 59 C ARG A 5 -7.210 -12.068 4.897 1.00 0.00 C ATOM 60 O ARG A 5 -7.550 -10.932 4.574 1.00 0.00 O ATOM 61 CB ARG A 5 -7.429 -12.880 7.245 1.00 0.00 C ATOM 62 CG ARG A 5 -8.484 -12.675 8.334 1.00 0.00 C ATOM 63 CD ARG A 5 -9.068 -11.262 8.270 1.00 0.00 C ATOM 64 NE ARG A 5 -9.785 -10.953 9.528 1.00 0.00 N ATOM 65 CZ ARG A 5 -10.788 -10.056 9.627 1.00 0.00 C ATOM 66 NH1 ARG A 5 -11.203 -9.369 8.541 1.00 0.00 N ATOM 67 NH2 ARG A 5 -11.359 -9.860 10.802 1.00 0.00 N ATOM 0 H ARG A 5 -7.453 -14.574 4.767 1.00 0.00 H new ATOM 0 HA ARG A 5 -9.066 -12.455 5.924 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -6.903 -13.819 7.415 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -6.686 -12.084 7.299 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -9.282 -13.408 8.216 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -8.038 -12.844 9.314 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -8.270 -10.537 8.109 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -9.750 -11.179 7.423 1.00 0.00 H new ATOM 0 HE ARG A 5 -9.503 -11.450 10.373 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -10.758 -9.526 7.637 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -11.962 -8.693 8.625 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -11.040 -10.383 11.618 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -12.119 -9.185 10.894 1.00 0.00 H new ATOM 81 N GLU A 6 -6.113 -12.674 4.468 1.00 0.00 N ATOM 82 CA GLU A 6 -5.201 -12.009 3.551 1.00 0.00 C ATOM 83 C GLU A 6 -4.452 -10.886 4.271 1.00 0.00 C ATOM 84 O GLU A 6 -4.765 -10.559 5.415 1.00 0.00 O ATOM 85 CB GLU A 6 -5.946 -11.475 2.327 1.00 0.00 C ATOM 86 CG GLU A 6 -5.562 -12.253 1.068 1.00 0.00 C ATOM 87 CD GLU A 6 -6.764 -12.419 0.137 1.00 0.00 C ATOM 88 OE1 GLU A 6 -7.480 -13.429 0.223 1.00 0.00 O ATOM 89 OE2 GLU A 6 -6.946 -11.453 -0.697 1.00 0.00 O ATOM 0 H GLU A 6 -5.835 -13.617 4.738 1.00 0.00 H new ATOM 0 HA GLU A 6 -4.472 -12.739 3.200 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -7.021 -11.549 2.491 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -5.716 -10.418 2.190 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -4.761 -11.731 0.544 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -5.175 -13.233 1.346 1.00 0.00 H new ATOM 97 N GLY A 7 -3.475 -10.327 3.571 1.00 0.00 N ATOM 98 CA GLY A 7 -2.678 -9.247 4.129 1.00 0.00 C ATOM 99 C GLY A 7 -1.196 -9.433 3.800 1.00 0.00 C ATOM 100 O GLY A 7 -0.689 -10.555 3.816 1.00 0.00 O ATOM 0 H GLY A 7 -3.217 -10.602 2.623 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.025 -8.292 3.733 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -2.813 -9.212 5.210 1.00 0.00 H new ATOM 104 N MET A 8 -0.542 -8.318 3.510 1.00 0.00 N ATOM 105 CA MET A 8 0.873 -8.345 3.179 1.00 0.00 C ATOM 106 C MET A 8 1.559 -7.044 3.601 1.00 0.00 C ATOM 107 O MET A 8 0.950 -6.202 4.259 1.00 0.00 O ATOM 108 CB MET A 8 1.040 -8.546 1.672 1.00 0.00 C ATOM 109 CG MET A 8 0.795 -7.240 0.913 1.00 0.00 C ATOM 110 SD MET A 8 -0.922 -6.772 1.044 1.00 0.00 S ATOM 111 CE MET A 8 -0.748 -5.152 1.773 1.00 0.00 C ATOM 0 H MET A 8 -0.965 -7.390 3.497 1.00 0.00 H new ATOM 0 HA MET A 8 1.339 -9.170 3.718 1.00 0.00 H new ATOM 0 HB2 MET A 8 2.045 -8.911 1.460 1.00 0.00 H new ATOM 0 HB3 MET A 8 0.344 -9.309 1.324 1.00 0.00 H new ATOM 0 HG2 MET A 8 1.428 -6.450 1.318 1.00 0.00 H new ATOM 0 HG3 MET A 8 1.068 -7.362 -0.135 1.00 0.00 H new ATOM 0 HE1 MET A 8 -1.480 -4.475 1.333 1.00 0.00 H new ATOM 0 HE2 MET A 8 -0.914 -5.217 2.848 1.00 0.00 H new ATOM 0 HE3 MET A 8 0.256 -4.774 1.583 1.00 0.00 H new ATOM 121 N LYS A 9 2.817 -6.921 3.203 1.00 0.00 N ATOM 122 CA LYS A 9 3.593 -5.737 3.531 1.00 0.00 C ATOM 123 C LYS A 9 3.592 -4.784 2.333 1.00 0.00 C ATOM 124 O LYS A 9 3.563 -5.224 1.185 1.00 0.00 O ATOM 125 CB LYS A 9 4.993 -6.128 4.005 1.00 0.00 C ATOM 126 CG LYS A 9 5.608 -5.027 4.871 1.00 0.00 C ATOM 127 CD LYS A 9 7.133 -5.029 4.761 1.00 0.00 C ATOM 128 CE LYS A 9 7.625 -3.848 3.921 1.00 0.00 C ATOM 129 NZ LYS A 9 8.874 -3.292 4.489 1.00 0.00 N ATOM 0 H LYS A 9 3.318 -7.622 2.657 1.00 0.00 H new ATOM 0 HA LYS A 9 3.138 -5.202 4.365 1.00 0.00 H new ATOM 0 HB2 LYS A 9 4.942 -7.056 4.574 1.00 0.00 H new ATOM 0 HB3 LYS A 9 5.633 -6.317 3.143 1.00 0.00 H new ATOM 0 HG2 LYS A 9 5.219 -4.057 4.562 1.00 0.00 H new ATOM 0 HG3 LYS A 9 5.315 -5.171 5.911 1.00 0.00 H new ATOM 0 HD2 LYS A 9 7.573 -4.979 5.757 1.00 0.00 H new ATOM 0 HD3 LYS A 9 7.467 -5.964 4.311 1.00 0.00 H new ATOM 0 HE2 LYS A 9 7.798 -4.171 2.894 1.00 0.00 H new ATOM 0 HE3 LYS A 9 6.858 -3.074 3.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 9.303 -2.634 3.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 8.659 -2.785 5.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 9.539 -4.066 4.688 1.00 0.00 H new ATOM 143 N VAL A 10 3.625 -3.496 2.643 1.00 0.00 N ATOM 144 CA VAL A 10 3.627 -2.478 1.606 1.00 0.00 C ATOM 145 C VAL A 10 4.513 -1.310 2.048 1.00 0.00 C ATOM 146 O VAL A 10 4.166 -0.577 2.973 1.00 0.00 O ATOM 147 CB VAL A 10 2.193 -2.052 1.286 1.00 0.00 C ATOM 148 CG1 VAL A 10 1.432 -1.683 2.562 1.00 0.00 C ATOM 149 CG2 VAL A 10 2.175 -0.896 0.283 1.00 0.00 C ATOM 0 H VAL A 10 3.651 -3.134 3.596 1.00 0.00 H new ATOM 0 HA VAL A 10 4.047 -2.875 0.682 1.00 0.00 H new ATOM 0 HB VAL A 10 1.686 -2.901 0.828 1.00 0.00 H new ATOM 0 HG11 VAL A 10 0.416 -1.384 2.306 1.00 0.00 H new ATOM 0 HG12 VAL A 10 1.400 -2.545 3.228 1.00 0.00 H new ATOM 0 HG13 VAL A 10 1.938 -0.857 3.062 1.00 0.00 H new ATOM 0 HG21 VAL A 10 1.144 -0.613 0.073 1.00 0.00 H new ATOM 0 HG22 VAL A 10 2.708 -0.042 0.702 1.00 0.00 H new ATOM 0 HG23 VAL A 10 2.661 -1.209 -0.641 1.00 0.00 H new ATOM 159 N VAL A 11 5.640 -1.173 1.365 1.00 0.00 N ATOM 160 CA VAL A 11 6.577 -0.108 1.675 1.00 0.00 C ATOM 161 C VAL A 11 6.502 0.966 0.586 1.00 0.00 C ATOM 162 O VAL A 11 6.174 0.668 -0.562 1.00 0.00 O ATOM 163 CB VAL A 11 7.985 -0.683 1.850 1.00 0.00 C ATOM 164 CG1 VAL A 11 8.489 -1.304 0.545 1.00 0.00 C ATOM 165 CG2 VAL A 11 8.955 0.386 2.359 1.00 0.00 C ATOM 0 H VAL A 11 5.925 -1.782 0.598 1.00 0.00 H new ATOM 0 HA VAL A 11 6.314 0.367 2.620 1.00 0.00 H new ATOM 0 HB VAL A 11 7.934 -1.473 2.600 1.00 0.00 H new ATOM 0 HG11 VAL A 11 9.491 -1.705 0.696 1.00 0.00 H new ATOM 0 HG12 VAL A 11 7.818 -2.108 0.242 1.00 0.00 H new ATOM 0 HG13 VAL A 11 8.517 -0.542 -0.234 1.00 0.00 H new ATOM 0 HG21 VAL A 11 9.948 -0.049 2.475 1.00 0.00 H new ATOM 0 HG22 VAL A 11 9.000 1.207 1.644 1.00 0.00 H new ATOM 0 HG23 VAL A 11 8.609 0.762 3.322 1.00 0.00 H new ATOM 175 N ILE A 12 6.809 2.191 0.985 1.00 0.00 N ATOM 176 CA ILE A 12 6.780 3.310 0.058 1.00 0.00 C ATOM 177 C ILE A 12 7.904 4.286 0.408 1.00 0.00 C ATOM 178 O ILE A 12 7.664 5.317 1.034 1.00 0.00 O ATOM 179 CB ILE A 12 5.392 3.952 0.038 1.00 0.00 C ATOM 180 CG1 ILE A 12 4.976 4.403 1.439 1.00 0.00 C ATOM 181 CG2 ILE A 12 4.362 3.011 -0.591 1.00 0.00 C ATOM 182 CD1 ILE A 12 4.327 5.788 1.398 1.00 0.00 C ATOM 0 H ILE A 12 7.079 2.434 1.938 1.00 0.00 H new ATOM 0 HA ILE A 12 6.962 2.966 -0.960 1.00 0.00 H new ATOM 0 HB ILE A 12 5.437 4.844 -0.587 1.00 0.00 H new ATOM 0 HG12 ILE A 12 4.278 3.682 1.865 1.00 0.00 H new ATOM 0 HG13 ILE A 12 5.848 4.425 2.092 1.00 0.00 H new ATOM 0 HG21 ILE A 12 3.384 3.491 -0.593 1.00 0.00 H new ATOM 0 HG22 ILE A 12 4.656 2.782 -1.615 1.00 0.00 H new ATOM 0 HG23 ILE A 12 4.312 2.088 -0.013 1.00 0.00 H new ATOM 0 HD11 ILE A 12 4.040 6.085 2.407 1.00 0.00 H new ATOM 0 HD12 ILE A 12 5.036 6.510 0.994 1.00 0.00 H new ATOM 0 HD13 ILE A 12 3.441 5.756 0.764 1.00 0.00 H new ATOM 194 N ALA A 13 9.109 3.926 -0.011 1.00 0.00 N ATOM 195 CA ALA A 13 10.271 4.759 0.252 1.00 0.00 C ATOM 196 C ALA A 13 10.569 5.613 -0.982 1.00 0.00 C ATOM 197 O ALA A 13 10.622 5.101 -2.098 1.00 0.00 O ATOM 198 CB ALA A 13 11.455 3.873 0.647 1.00 0.00 C ATOM 0 H ALA A 13 9.306 3.070 -0.530 1.00 0.00 H new ATOM 0 HA ALA A 13 10.078 5.436 1.084 1.00 0.00 H new ATOM 0 HB1 ALA A 13 12.327 4.497 0.844 1.00 0.00 H new ATOM 0 HB2 ALA A 13 11.203 3.308 1.544 1.00 0.00 H new ATOM 0 HB3 ALA A 13 11.680 3.182 -0.166 1.00 0.00 H new ATOM 204 N GLY A 14 10.758 6.902 -0.738 1.00 0.00 N ATOM 205 CA GLY A 14 11.049 7.832 -1.815 1.00 0.00 C ATOM 206 C GLY A 14 11.516 9.181 -1.264 1.00 0.00 C ATOM 207 O GLY A 14 11.350 9.461 -0.078 1.00 0.00 O ATOM 0 H GLY A 14 10.715 7.324 0.190 1.00 0.00 H new ATOM 0 HA2 GLY A 14 11.819 7.414 -2.463 1.00 0.00 H new ATOM 0 HA3 GLY A 14 10.159 7.974 -2.428 1.00 0.00 H new ATOM 211 N ARG A 15 12.091 9.980 -2.150 1.00 0.00 N ATOM 212 CA ARG A 15 12.583 11.292 -1.766 1.00 0.00 C ATOM 213 C ARG A 15 11.613 11.958 -0.789 1.00 0.00 C ATOM 214 O ARG A 15 10.397 11.890 -0.972 1.00 0.00 O ATOM 215 CB ARG A 15 12.762 12.193 -2.990 1.00 0.00 C ATOM 216 CG ARG A 15 14.026 13.046 -2.863 1.00 0.00 C ATOM 217 CD ARG A 15 13.677 14.489 -2.489 1.00 0.00 C ATOM 218 NE ARG A 15 13.504 15.302 -3.714 1.00 0.00 N ATOM 219 CZ ARG A 15 12.740 16.412 -3.783 1.00 0.00 C ATOM 220 NH1 ARG A 15 12.069 16.852 -2.697 1.00 0.00 N ATOM 221 NH2 ARG A 15 12.656 17.061 -4.929 1.00 0.00 N ATOM 0 H ARG A 15 12.227 9.744 -3.133 1.00 0.00 H new ATOM 0 HA ARG A 15 13.551 11.155 -1.285 1.00 0.00 H new ATOM 0 HB2 ARG A 15 12.821 11.582 -3.891 1.00 0.00 H new ATOM 0 HB3 ARG A 15 11.892 12.840 -3.100 1.00 0.00 H new ATOM 0 HG2 ARG A 15 14.683 12.619 -2.106 1.00 0.00 H new ATOM 0 HG3 ARG A 15 14.574 13.033 -3.805 1.00 0.00 H new ATOM 0 HD2 ARG A 15 12.762 14.509 -1.897 1.00 0.00 H new ATOM 0 HD3 ARG A 15 14.467 14.914 -1.869 1.00 0.00 H new ATOM 0 HE ARG A 15 13.993 15.005 -4.558 1.00 0.00 H new ATOM 0 HH11 ARG A 15 12.137 16.344 -1.815 1.00 0.00 H new ATOM 0 HH12 ARG A 15 11.494 17.692 -2.759 1.00 0.00 H new ATOM 0 HH21 ARG A 15 13.164 16.722 -5.746 1.00 0.00 H new ATOM 0 HH22 ARG A 15 12.083 17.902 -4.998 1.00 0.00 H new ATOM 235 N PRO A 16 12.199 12.604 0.253 1.00 0.00 N ATOM 236 CA PRO A 16 11.400 13.282 1.260 1.00 0.00 C ATOM 237 C PRO A 16 10.837 14.597 0.717 1.00 0.00 C ATOM 238 O PRO A 16 11.554 15.371 0.086 1.00 0.00 O ATOM 239 CB PRO A 16 12.336 13.479 2.441 1.00 0.00 C ATOM 240 CG PRO A 16 13.744 13.325 1.886 1.00 0.00 C ATOM 241 CD PRO A 16 13.634 12.705 0.502 1.00 0.00 C ATOM 0 HA PRO A 16 10.523 12.707 1.558 1.00 0.00 H new ATOM 0 HB2 PRO A 16 12.198 14.463 2.889 1.00 0.00 H new ATOM 0 HB3 PRO A 16 12.141 12.743 3.221 1.00 0.00 H new ATOM 0 HG2 PRO A 16 14.241 14.294 1.832 1.00 0.00 H new ATOM 0 HG3 PRO A 16 14.345 12.694 2.540 1.00 0.00 H new ATOM 0 HD2 PRO A 16 14.123 13.325 -0.249 1.00 0.00 H new ATOM 0 HD3 PRO A 16 14.112 11.726 0.468 1.00 0.00 H new ATOM 249 N ASN A 17 9.556 14.811 0.985 1.00 0.00 N ATOM 250 CA ASN A 17 8.888 16.018 0.532 1.00 0.00 C ATOM 251 C ASN A 17 8.485 15.854 -0.935 1.00 0.00 C ATOM 252 O ASN A 17 8.933 16.612 -1.794 1.00 0.00 O ATOM 253 CB ASN A 17 9.815 17.232 0.634 1.00 0.00 C ATOM 254 CG ASN A 17 9.021 18.506 0.926 1.00 0.00 C ATOM 255 OD1 ASN A 17 8.303 19.027 0.088 1.00 0.00 O ATOM 256 ND2 ASN A 17 9.187 18.977 2.159 1.00 0.00 N ATOM 0 H ASN A 17 8.964 14.168 1.510 1.00 0.00 H new ATOM 0 HA ASN A 17 8.014 16.176 1.164 1.00 0.00 H new ATOM 0 HB2 ASN A 17 10.549 17.068 1.423 1.00 0.00 H new ATOM 0 HB3 ASN A 17 10.369 17.350 -0.297 1.00 0.00 H new ATOM 0 HD21 ASN A 17 8.698 19.823 2.452 1.00 0.00 H new ATOM 0 HD22 ASN A 17 9.803 18.492 2.812 1.00 0.00 H new ATOM 263 N ALA A 18 7.643 14.860 -1.176 1.00 0.00 N ATOM 264 CA ALA A 18 7.175 14.586 -2.524 1.00 0.00 C ATOM 265 C ALA A 18 5.665 14.341 -2.494 1.00 0.00 C ATOM 266 O ALA A 18 4.927 14.893 -3.309 1.00 0.00 O ATOM 267 CB ALA A 18 7.946 13.399 -3.102 1.00 0.00 C ATOM 0 H ALA A 18 7.273 14.234 -0.461 1.00 0.00 H new ATOM 0 HA ALA A 18 7.358 15.441 -3.175 1.00 0.00 H new ATOM 0 HB1 ALA A 18 7.594 13.194 -4.113 1.00 0.00 H new ATOM 0 HB2 ALA A 18 9.010 13.634 -3.129 1.00 0.00 H new ATOM 0 HB3 ALA A 18 7.784 12.521 -2.477 1.00 0.00 H new ATOM 273 N GLY A 19 5.250 13.513 -1.547 1.00 0.00 N ATOM 274 CA GLY A 19 3.842 13.188 -1.400 1.00 0.00 C ATOM 275 C GLY A 19 3.658 11.744 -0.928 1.00 0.00 C ATOM 276 O GLY A 19 2.859 10.999 -1.494 1.00 0.00 O ATOM 0 H GLY A 19 5.865 13.057 -0.873 1.00 0.00 H new ATOM 0 HA2 GLY A 19 3.381 13.869 -0.685 1.00 0.00 H new ATOM 0 HA3 GLY A 19 3.331 13.331 -2.352 1.00 0.00 H new ATOM 280 N LYS A 20 4.411 11.393 0.103 1.00 0.00 N ATOM 281 CA LYS A 20 4.341 10.051 0.659 1.00 0.00 C ATOM 282 C LYS A 20 3.431 10.060 1.889 1.00 0.00 C ATOM 283 O LYS A 20 2.778 9.062 2.188 1.00 0.00 O ATOM 284 CB LYS A 20 5.746 9.513 0.936 1.00 0.00 C ATOM 285 CG LYS A 20 6.623 10.580 1.594 1.00 0.00 C ATOM 286 CD LYS A 20 7.673 9.942 2.505 1.00 0.00 C ATOM 287 CE LYS A 20 7.985 10.846 3.699 1.00 0.00 C ATOM 288 NZ LYS A 20 8.977 11.878 3.323 1.00 0.00 N ATOM 0 H LYS A 20 5.073 12.014 0.569 1.00 0.00 H new ATOM 0 HA LYS A 20 3.897 9.362 -0.060 1.00 0.00 H new ATOM 0 HB2 LYS A 20 5.683 8.639 1.584 1.00 0.00 H new ATOM 0 HB3 LYS A 20 6.204 9.186 0.003 1.00 0.00 H new ATOM 0 HG2 LYS A 20 7.117 11.175 0.825 1.00 0.00 H new ATOM 0 HG3 LYS A 20 6.000 11.261 2.173 1.00 0.00 H new ATOM 0 HD2 LYS A 20 7.313 8.976 2.860 1.00 0.00 H new ATOM 0 HD3 LYS A 20 8.585 9.754 1.939 1.00 0.00 H new ATOM 0 HE2 LYS A 20 7.070 11.323 4.050 1.00 0.00 H new ATOM 0 HE3 LYS A 20 8.369 10.248 4.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 9.114 12.534 4.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 9.882 11.421 3.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 8.633 12.405 2.495 1.00 0.00 H new ATOM 302 N SER A 21 3.420 11.197 2.569 1.00 0.00 N ATOM 303 CA SER A 21 2.601 11.348 3.760 1.00 0.00 C ATOM 304 C SER A 21 1.139 11.570 3.366 1.00 0.00 C ATOM 305 O SER A 21 0.241 10.939 3.922 1.00 0.00 O ATOM 306 CB SER A 21 3.099 12.506 4.627 1.00 0.00 C ATOM 307 OG SER A 21 3.481 12.072 5.930 1.00 0.00 O ATOM 0 H SER A 21 3.965 12.022 2.318 1.00 0.00 H new ATOM 0 HA SER A 21 2.677 10.432 4.346 1.00 0.00 H new ATOM 0 HB2 SER A 21 3.949 12.984 4.140 1.00 0.00 H new ATOM 0 HB3 SER A 21 2.315 13.259 4.711 1.00 0.00 H new ATOM 0 HG SER A 21 3.795 12.840 6.452 1.00 0.00 H new ATOM 313 N SER A 22 0.947 12.467 2.410 1.00 0.00 N ATOM 314 CA SER A 22 -0.390 12.780 1.936 1.00 0.00 C ATOM 315 C SER A 22 -1.047 11.525 1.358 1.00 0.00 C ATOM 316 O SER A 22 -2.240 11.299 1.552 1.00 0.00 O ATOM 317 CB SER A 22 -0.355 13.891 0.886 1.00 0.00 C ATOM 318 OG SER A 22 -0.039 15.158 1.459 1.00 0.00 O ATOM 0 H SER A 22 1.695 12.987 1.951 1.00 0.00 H new ATOM 0 HA SER A 22 -0.979 13.134 2.782 1.00 0.00 H new ATOM 0 HB2 SER A 22 0.382 13.645 0.122 1.00 0.00 H new ATOM 0 HB3 SER A 22 -1.323 13.950 0.388 1.00 0.00 H new ATOM 0 HG SER A 22 -0.025 15.841 0.756 1.00 0.00 H new ATOM 324 N LEU A 23 -0.239 10.740 0.661 1.00 0.00 N ATOM 325 CA LEU A 23 -0.727 9.514 0.054 1.00 0.00 C ATOM 326 C LEU A 23 -1.255 8.583 1.148 1.00 0.00 C ATOM 327 O LEU A 23 -2.426 8.208 1.136 1.00 0.00 O ATOM 328 CB LEU A 23 0.358 8.880 -0.820 1.00 0.00 C ATOM 329 CG LEU A 23 -0.124 8.224 -2.116 1.00 0.00 C ATOM 330 CD1 LEU A 23 0.862 8.475 -3.258 1.00 0.00 C ATOM 331 CD2 LEU A 23 -0.391 6.731 -1.908 1.00 0.00 C ATOM 0 H LEU A 23 0.751 10.929 0.503 1.00 0.00 H new ATOM 0 HA LEU A 23 -1.561 9.727 -0.615 1.00 0.00 H new ATOM 0 HB2 LEU A 23 1.087 9.649 -1.075 1.00 0.00 H new ATOM 0 HB3 LEU A 23 0.881 8.129 -0.228 1.00 0.00 H new ATOM 0 HG LEU A 23 -1.070 8.685 -2.400 1.00 0.00 H new ATOM 0 HD11 LEU A 23 0.495 7.998 -4.167 1.00 0.00 H new ATOM 0 HD12 LEU A 23 0.960 9.548 -3.425 1.00 0.00 H new ATOM 0 HD13 LEU A 23 1.835 8.058 -2.997 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -0.732 6.289 -2.844 1.00 0.00 H new ATOM 0 HD22 LEU A 23 0.527 6.238 -1.587 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -1.158 6.601 -1.144 1.00 0.00 H new ATOM 343 N LEU A 24 -0.366 8.238 2.067 1.00 0.00 N ATOM 344 CA LEU A 24 -0.728 7.359 3.165 1.00 0.00 C ATOM 345 C LEU A 24 -2.096 7.771 3.713 1.00 0.00 C ATOM 346 O LEU A 24 -2.947 6.922 3.970 1.00 0.00 O ATOM 347 CB LEU A 24 0.377 7.339 4.223 1.00 0.00 C ATOM 348 CG LEU A 24 -0.085 7.424 5.679 1.00 0.00 C ATOM 349 CD1 LEU A 24 -0.678 6.092 6.144 1.00 0.00 C ATOM 350 CD2 LEU A 24 1.050 7.896 6.589 1.00 0.00 C ATOM 0 H LEU A 24 0.605 8.551 2.074 1.00 0.00 H new ATOM 0 HA LEU A 24 -0.820 6.331 2.815 1.00 0.00 H new ATOM 0 HB2 LEU A 24 0.954 6.423 4.099 1.00 0.00 H new ATOM 0 HB3 LEU A 24 1.054 8.171 4.028 1.00 0.00 H new ATOM 0 HG LEU A 24 -0.878 8.169 5.743 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -0.999 6.179 7.182 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -1.535 5.837 5.520 1.00 0.00 H new ATOM 0 HD13 LEU A 24 0.076 5.309 6.062 1.00 0.00 H new ATOM 0 HD21 LEU A 24 0.694 7.947 7.618 1.00 0.00 H new ATOM 0 HD22 LEU A 24 1.882 7.194 6.527 1.00 0.00 H new ATOM 0 HD23 LEU A 24 1.385 8.883 6.271 1.00 0.00 H new ATOM 362 N ASN A 25 -2.264 9.076 3.876 1.00 0.00 N ATOM 363 CA ASN A 25 -3.514 9.610 4.387 1.00 0.00 C ATOM 364 C ASN A 25 -4.510 9.761 3.235 1.00 0.00 C ATOM 365 O ASN A 25 -4.658 10.846 2.676 1.00 0.00 O ATOM 366 CB ASN A 25 -3.306 10.991 5.015 1.00 0.00 C ATOM 367 CG ASN A 25 -2.070 11.002 5.917 1.00 0.00 C ATOM 368 OD1 ASN A 25 -1.737 10.026 6.570 1.00 0.00 O ATOM 369 ND2 ASN A 25 -1.411 12.156 5.917 1.00 0.00 N ATOM 0 H ASN A 25 -1.555 9.778 3.663 1.00 0.00 H new ATOM 0 HA ASN A 25 -3.890 8.921 5.143 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -3.194 11.739 4.230 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -4.187 11.267 5.595 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -0.572 12.264 6.487 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -1.744 12.934 5.347 1.00 0.00 H new ATOM 376 N ALA A 26 -5.167 8.656 2.916 1.00 0.00 N ATOM 377 CA ALA A 26 -6.145 8.650 1.841 1.00 0.00 C ATOM 378 C ALA A 26 -6.503 7.205 1.491 1.00 0.00 C ATOM 379 O ALA A 26 -7.679 6.843 1.461 1.00 0.00 O ATOM 380 CB ALA A 26 -5.589 9.420 0.642 1.00 0.00 C ATOM 0 H ALA A 26 -5.041 7.758 3.383 1.00 0.00 H new ATOM 0 HA ALA A 26 -7.062 9.150 2.153 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -6.322 9.416 -0.165 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -5.379 10.448 0.936 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -4.670 8.945 0.299 1.00 0.00 H new ATOM 386 N LEU A 27 -5.469 6.417 1.235 1.00 0.00 N ATOM 387 CA LEU A 27 -5.660 5.019 0.889 1.00 0.00 C ATOM 388 C LEU A 27 -6.254 4.277 2.088 1.00 0.00 C ATOM 389 O LEU A 27 -7.150 3.448 1.929 1.00 0.00 O ATOM 390 CB LEU A 27 -4.354 4.410 0.375 1.00 0.00 C ATOM 391 CG LEU A 27 -4.492 3.364 -0.732 1.00 0.00 C ATOM 392 CD1 LEU A 27 -5.397 2.212 -0.288 1.00 0.00 C ATOM 393 CD2 LEU A 27 -4.976 4.003 -2.035 1.00 0.00 C ATOM 0 H LEU A 27 -4.496 6.721 1.260 1.00 0.00 H new ATOM 0 HA LEU A 27 -6.373 4.924 0.070 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.720 5.217 0.008 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -3.833 3.953 1.217 1.00 0.00 H new ATOM 0 HG LEU A 27 -3.506 2.943 -0.928 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -5.478 1.482 -1.093 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -4.971 1.733 0.594 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -6.387 2.599 -0.048 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -5.065 3.237 -2.805 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -5.948 4.469 -1.873 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -4.260 4.759 -2.357 1.00 0.00 H new ATOM 405 N ALA A 28 -5.732 4.602 3.261 1.00 0.00 N ATOM 406 CA ALA A 28 -6.200 3.977 4.487 1.00 0.00 C ATOM 407 C ALA A 28 -7.661 4.363 4.726 1.00 0.00 C ATOM 408 O ALA A 28 -8.528 3.495 4.826 1.00 0.00 O ATOM 409 CB ALA A 28 -5.291 4.386 5.648 1.00 0.00 C ATOM 0 H ALA A 28 -4.990 5.290 3.389 1.00 0.00 H new ATOM 0 HA ALA A 28 -6.155 2.891 4.405 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -5.642 3.917 6.567 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -4.271 4.063 5.442 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -5.312 5.470 5.762 1.00 0.00 H new ATOM 415 N GLY A 29 -7.889 5.666 4.811 1.00 0.00 N ATOM 416 CA GLY A 29 -9.231 6.177 5.037 1.00 0.00 C ATOM 417 C GLY A 29 -9.399 6.656 6.480 1.00 0.00 C ATOM 418 O GLY A 29 -10.186 6.092 7.238 1.00 0.00 O ATOM 0 H GLY A 29 -7.168 6.382 4.728 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -9.431 7.000 4.351 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -9.962 5.398 4.821 1.00 0.00 H new ATOM 422 N ARG A 30 -8.646 7.693 6.817 1.00 0.00 N ATOM 423 CA ARG A 30 -8.701 8.254 8.156 1.00 0.00 C ATOM 424 C ARG A 30 -9.168 9.711 8.101 1.00 0.00 C ATOM 425 O ARG A 30 -8.356 10.622 7.950 1.00 0.00 O ATOM 426 CB ARG A 30 -7.333 8.190 8.838 1.00 0.00 C ATOM 427 CG ARG A 30 -7.478 8.220 10.361 1.00 0.00 C ATOM 428 CD ARG A 30 -6.280 7.551 11.038 1.00 0.00 C ATOM 429 NE ARG A 30 -6.745 6.462 11.928 1.00 0.00 N ATOM 430 CZ ARG A 30 -6.014 5.948 12.939 1.00 0.00 C ATOM 431 NH1 ARG A 30 -4.776 6.419 13.198 1.00 0.00 N ATOM 432 NH2 ARG A 30 -6.528 4.977 13.671 1.00 0.00 N ATOM 0 H ARG A 30 -7.995 8.159 6.186 1.00 0.00 H new ATOM 0 HA ARG A 30 -9.410 7.662 8.735 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -6.814 7.280 8.536 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -6.720 9.030 8.511 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -7.564 9.252 10.702 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -8.397 7.711 10.653 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -5.602 7.151 10.284 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -5.719 8.287 11.613 1.00 0.00 H new ATOM 0 HE ARG A 30 -7.676 6.077 11.767 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -4.386 7.169 12.628 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -4.230 6.025 13.964 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -7.464 4.627 13.468 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -5.989 4.577 14.439 1.00 0.00 H new ATOM 446 N GLU A 31 -10.476 9.885 8.229 1.00 0.00 N ATOM 447 CA GLU A 31 -11.061 11.214 8.196 1.00 0.00 C ATOM 448 C GLU A 31 -10.165 12.207 8.940 1.00 0.00 C ATOM 449 O GLU A 31 -9.762 13.225 8.380 1.00 0.00 O ATOM 450 CB GLU A 31 -12.474 11.206 8.781 1.00 0.00 C ATOM 451 CG GLU A 31 -13.154 12.564 8.594 1.00 0.00 C ATOM 452 CD GLU A 31 -14.444 12.424 7.783 1.00 0.00 C ATOM 453 OE1 GLU A 31 -15.473 11.993 8.325 1.00 0.00 O ATOM 454 OE2 GLU A 31 -14.353 12.781 6.547 1.00 0.00 O ATOM 0 H GLU A 31 -11.147 9.127 8.356 1.00 0.00 H new ATOM 0 HA GLU A 31 -11.136 11.531 7.156 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -13.067 10.429 8.298 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -12.431 10.960 9.842 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -13.378 13.000 9.568 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -12.474 13.249 8.087 1.00 0.00 H new ATOM 462 N ALA A 32 -9.879 11.875 10.191 1.00 0.00 N ATOM 463 CA ALA A 32 -9.039 12.724 11.017 1.00 0.00 C ATOM 464 C ALA A 32 -7.582 12.275 10.886 1.00 0.00 C ATOM 465 O ALA A 32 -7.141 11.372 11.595 1.00 0.00 O ATOM 466 CB ALA A 32 -9.534 12.680 12.465 1.00 0.00 C ATOM 0 H ALA A 32 -10.215 11.029 10.652 1.00 0.00 H new ATOM 0 HA ALA A 32 -9.097 13.760 10.684 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -8.903 13.317 13.085 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -10.563 13.036 12.509 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -9.488 11.655 12.834 1.00 0.00 H new ATOM 472 N ALA A 33 -6.876 12.926 9.973 1.00 0.00 N ATOM 473 CA ALA A 33 -5.478 12.605 9.740 1.00 0.00 C ATOM 474 C ALA A 33 -4.598 13.676 10.387 1.00 0.00 C ATOM 475 O ALA A 33 -5.100 14.695 10.858 1.00 0.00 O ATOM 476 CB ALA A 33 -5.228 12.476 8.236 1.00 0.00 C ATOM 0 H ALA A 33 -7.246 13.674 9.386 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.223 11.649 10.197 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -4.179 12.235 8.061 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -5.855 11.683 7.830 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -5.471 13.418 7.745 1.00 0.00 H new ATOM 482 N ILE A 34 -3.300 13.408 10.391 1.00 0.00 N ATOM 483 CA ILE A 34 -2.346 14.336 10.973 1.00 0.00 C ATOM 484 C ILE A 34 -0.929 13.929 10.564 1.00 0.00 C ATOM 485 O ILE A 34 -0.620 12.741 10.486 1.00 0.00 O ATOM 486 CB ILE A 34 -2.546 14.431 12.487 1.00 0.00 C ATOM 487 CG1 ILE A 34 -1.878 15.686 13.052 1.00 0.00 C ATOM 488 CG2 ILE A 34 -2.059 13.159 13.185 1.00 0.00 C ATOM 489 CD1 ILE A 34 -2.555 16.132 14.348 1.00 0.00 C ATOM 0 H ILE A 34 -2.887 12.561 10.000 1.00 0.00 H new ATOM 0 HA ILE A 34 -2.512 15.343 10.589 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.614 14.519 12.685 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.823 15.488 13.239 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -1.926 16.490 12.317 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -2.212 13.252 14.260 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -2.619 12.302 12.812 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -0.998 13.016 12.981 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -2.060 17.026 14.728 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -3.604 16.353 14.153 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -2.484 15.335 15.089 1.00 0.00 H new ATOM 501 N VAL A 35 -0.107 14.936 10.313 1.00 0.00 N ATOM 502 CA VAL A 35 1.269 14.697 9.914 1.00 0.00 C ATOM 503 C VAL A 35 2.153 14.626 11.162 1.00 0.00 C ATOM 504 O VAL A 35 1.846 15.245 12.179 1.00 0.00 O ATOM 505 CB VAL A 35 1.720 15.771 8.923 1.00 0.00 C ATOM 506 CG1 VAL A 35 3.206 15.620 8.589 1.00 0.00 C ATOM 507 CG2 VAL A 35 0.868 15.738 7.653 1.00 0.00 C ATOM 0 H VAL A 35 -0.367 15.920 10.378 1.00 0.00 H new ATOM 0 HA VAL A 35 1.357 13.740 9.399 1.00 0.00 H new ATOM 0 HB VAL A 35 1.579 16.743 9.396 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.501 16.396 7.882 1.00 0.00 H new ATOM 0 HG12 VAL A 35 3.795 15.716 9.501 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.381 14.640 8.146 1.00 0.00 H new ATOM 0 HG21 VAL A 35 1.210 16.512 6.965 1.00 0.00 H new ATOM 0 HG22 VAL A 35 0.962 14.762 7.177 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -0.176 15.917 7.910 1.00 0.00 H new ATOM 517 N THR A 36 3.231 13.866 11.041 1.00 0.00 N ATOM 518 CA THR A 36 4.161 13.706 12.147 1.00 0.00 C ATOM 519 C THR A 36 5.604 13.777 11.644 1.00 0.00 C ATOM 520 O THR A 36 5.917 13.268 10.569 1.00 0.00 O ATOM 521 CB THR A 36 3.829 12.391 12.857 1.00 0.00 C ATOM 522 OG1 THR A 36 4.956 12.159 13.698 1.00 0.00 O ATOM 523 CG2 THR A 36 3.823 11.195 11.903 1.00 0.00 C ATOM 0 H THR A 36 3.482 13.354 10.195 1.00 0.00 H new ATOM 0 HA THR A 36 4.061 14.517 12.869 1.00 0.00 H new ATOM 0 HB THR A 36 2.855 12.474 13.339 1.00 0.00 H new ATOM 0 HG1 THR A 36 4.825 11.326 14.198 1.00 0.00 H new ATOM 0 HG21 THR A 36 3.582 10.288 12.458 1.00 0.00 H new ATOM 0 HG22 THR A 36 3.076 11.354 11.125 1.00 0.00 H new ATOM 0 HG23 THR A 36 4.807 11.090 11.445 1.00 0.00 H new ATOM 531 N ASP A 37 6.445 14.415 12.446 1.00 0.00 N ATOM 532 CA ASP A 37 7.848 14.559 12.096 1.00 0.00 C ATOM 533 C ASP A 37 8.596 13.276 12.463 1.00 0.00 C ATOM 534 O ASP A 37 8.976 13.084 13.617 1.00 0.00 O ATOM 535 CB ASP A 37 8.490 15.717 12.862 1.00 0.00 C ATOM 536 CG ASP A 37 7.947 17.104 12.514 1.00 0.00 C ATOM 537 OD1 ASP A 37 7.781 17.447 11.335 1.00 0.00 O ATOM 538 OD2 ASP A 37 7.686 17.858 13.528 1.00 0.00 O ATOM 0 H ASP A 37 6.182 14.838 13.336 1.00 0.00 H new ATOM 0 HA ASP A 37 7.910 14.756 11.026 1.00 0.00 H new ATOM 0 HB2 ASP A 37 8.352 15.547 13.930 1.00 0.00 H new ATOM 0 HB3 ASP A 37 9.564 15.706 12.674 1.00 0.00 H new ATOM 544 N ILE A 38 8.785 12.432 11.460 1.00 0.00 N ATOM 545 CA ILE A 38 9.481 11.172 11.663 1.00 0.00 C ATOM 546 C ILE A 38 10.695 11.405 12.564 1.00 0.00 C ATOM 547 O ILE A 38 10.900 10.677 13.534 1.00 0.00 O ATOM 548 CB ILE A 38 9.828 10.530 10.319 1.00 0.00 C ATOM 549 CG1 ILE A 38 10.614 9.232 10.518 1.00 0.00 C ATOM 550 CG2 ILE A 38 10.571 11.516 9.414 1.00 0.00 C ATOM 551 CD1 ILE A 38 9.821 8.236 11.366 1.00 0.00 C ATOM 0 H ILE A 38 8.469 12.595 10.504 1.00 0.00 H new ATOM 0 HA ILE A 38 8.836 10.458 12.175 1.00 0.00 H new ATOM 0 HB ILE A 38 8.897 10.270 9.815 1.00 0.00 H new ATOM 0 HG12 ILE A 38 10.843 8.789 9.549 1.00 0.00 H new ATOM 0 HG13 ILE A 38 11.566 9.450 11.002 1.00 0.00 H new ATOM 0 HG21 ILE A 38 10.805 11.033 8.465 1.00 0.00 H new ATOM 0 HG22 ILE A 38 9.942 12.388 9.232 1.00 0.00 H new ATOM 0 HG23 ILE A 38 11.495 11.830 9.899 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.402 7.322 11.492 1.00 0.00 H new ATOM 0 HD12 ILE A 38 9.615 8.673 12.343 1.00 0.00 H new ATOM 0 HD13 ILE A 38 8.880 8.002 10.868 1.00 0.00 H new ATOM 563 N ALA A 39 11.466 12.423 12.214 1.00 0.00 N ATOM 564 CA ALA A 39 12.655 12.760 12.980 1.00 0.00 C ATOM 565 C ALA A 39 13.626 11.580 12.953 1.00 0.00 C ATOM 566 O ALA A 39 14.562 11.559 12.154 1.00 0.00 O ATOM 567 CB ALA A 39 12.250 13.151 14.403 1.00 0.00 C ATOM 0 H ALA A 39 11.291 13.026 11.410 1.00 0.00 H new ATOM 0 HA ALA A 39 13.166 13.616 12.539 1.00 0.00 H new ATOM 0 HB1 ALA A 39 13.141 13.404 14.978 1.00 0.00 H new ATOM 0 HB2 ALA A 39 11.584 14.013 14.368 1.00 0.00 H new ATOM 0 HB3 ALA A 39 11.737 12.315 14.878 1.00 0.00 H new ATOM 573 N GLY A 40 13.372 10.624 13.835 1.00 0.00 N ATOM 574 CA GLY A 40 14.213 9.443 13.922 1.00 0.00 C ATOM 575 C GLY A 40 13.505 8.222 13.332 1.00 0.00 C ATOM 576 O GLY A 40 12.455 7.810 13.823 1.00 0.00 O ATOM 0 H GLY A 40 12.595 10.644 14.496 1.00 0.00 H new ATOM 0 HA2 GLY A 40 15.148 9.618 13.390 1.00 0.00 H new ATOM 0 HA3 GLY A 40 14.470 9.251 14.964 1.00 0.00 H new ATOM 580 N THR A 41 14.108 7.676 12.285 1.00 0.00 N ATOM 581 CA THR A 41 13.548 6.510 11.623 1.00 0.00 C ATOM 582 C THR A 41 12.961 5.543 12.653 1.00 0.00 C ATOM 583 O THR A 41 13.552 5.318 13.708 1.00 0.00 O ATOM 584 CB THR A 41 14.646 5.885 10.760 1.00 0.00 C ATOM 585 OG1 THR A 41 14.619 6.649 9.557 1.00 0.00 O ATOM 586 CG2 THR A 41 14.298 4.465 10.308 1.00 0.00 C ATOM 0 H THR A 41 14.978 8.020 11.879 1.00 0.00 H new ATOM 0 HA THR A 41 12.718 6.785 10.972 1.00 0.00 H new ATOM 0 HB THR A 41 15.582 5.869 11.319 1.00 0.00 H new ATOM 0 HG1 THR A 41 15.302 6.312 8.940 1.00 0.00 H new ATOM 0 HG21 THR A 41 15.110 4.068 9.699 1.00 0.00 H new ATOM 0 HG22 THR A 41 14.156 3.830 11.182 1.00 0.00 H new ATOM 0 HG23 THR A 41 13.380 4.485 9.721 1.00 0.00 H new ATOM 594 N THR A 42 11.804 4.995 12.310 1.00 0.00 N ATOM 595 CA THR A 42 11.129 4.057 13.191 1.00 0.00 C ATOM 596 C THR A 42 11.548 2.622 12.864 1.00 0.00 C ATOM 597 O THR A 42 11.248 2.115 11.784 1.00 0.00 O ATOM 598 CB THR A 42 9.623 4.293 13.069 1.00 0.00 C ATOM 599 OG1 THR A 42 9.041 3.187 13.754 1.00 0.00 O ATOM 600 CG2 THR A 42 9.122 4.147 11.631 1.00 0.00 C ATOM 0 H THR A 42 11.317 5.183 11.434 1.00 0.00 H new ATOM 0 HA THR A 42 11.414 4.216 14.231 1.00 0.00 H new ATOM 0 HB THR A 42 9.381 5.290 13.438 1.00 0.00 H new ATOM 0 HG1 THR A 42 8.064 3.261 13.725 1.00 0.00 H new ATOM 0 HG21 THR A 42 8.047 4.325 11.600 1.00 0.00 H new ATOM 0 HG22 THR A 42 9.628 4.873 10.994 1.00 0.00 H new ATOM 0 HG23 THR A 42 9.334 3.140 11.272 1.00 0.00 H new ATOM 608 N ARG A 43 12.235 2.009 13.817 1.00 0.00 N ATOM 609 CA ARG A 43 12.697 0.642 13.643 1.00 0.00 C ATOM 610 C ARG A 43 11.532 -0.266 13.247 1.00 0.00 C ATOM 611 O ARG A 43 11.730 -1.280 12.579 1.00 0.00 O ATOM 612 CB ARG A 43 13.337 0.111 14.927 1.00 0.00 C ATOM 613 CG ARG A 43 14.859 0.033 14.792 1.00 0.00 C ATOM 614 CD ARG A 43 15.517 1.331 15.264 1.00 0.00 C ATOM 615 NE ARG A 43 16.364 1.067 16.449 1.00 0.00 N ATOM 616 CZ ARG A 43 17.052 2.018 17.116 1.00 0.00 C ATOM 617 NH1 ARG A 43 16.997 3.307 16.719 1.00 0.00 N ATOM 618 NH2 ARG A 43 17.778 1.668 18.161 1.00 0.00 N ATOM 0 H ARG A 43 12.483 2.433 14.711 1.00 0.00 H new ATOM 0 HA ARG A 43 13.445 0.642 12.851 1.00 0.00 H new ATOM 0 HB2 ARG A 43 13.076 0.760 15.763 1.00 0.00 H new ATOM 0 HB3 ARG A 43 12.938 -0.877 15.154 1.00 0.00 H new ATOM 0 HG2 ARG A 43 15.237 -0.805 15.378 1.00 0.00 H new ATOM 0 HG3 ARG A 43 15.126 -0.158 13.753 1.00 0.00 H new ATOM 0 HD2 ARG A 43 16.121 1.755 14.462 1.00 0.00 H new ATOM 0 HD3 ARG A 43 14.752 2.068 15.510 1.00 0.00 H new ATOM 0 HE ARG A 43 16.432 0.106 16.783 1.00 0.00 H new ATOM 0 HH11 ARG A 43 16.433 3.568 15.910 1.00 0.00 H new ATOM 0 HH12 ARG A 43 17.519 4.020 17.228 1.00 0.00 H new ATOM 0 HH21 ARG A 43 17.813 0.691 18.454 1.00 0.00 H new ATOM 0 HH22 ARG A 43 18.304 2.374 18.676 1.00 0.00 H new ATOM 632 N ASP A 44 10.343 0.128 13.677 1.00 0.00 N ATOM 633 CA ASP A 44 9.145 -0.638 13.375 1.00 0.00 C ATOM 634 C ASP A 44 8.840 -0.533 11.880 1.00 0.00 C ATOM 635 O ASP A 44 8.097 -1.347 11.335 1.00 0.00 O ATOM 636 CB ASP A 44 7.938 -0.098 14.142 1.00 0.00 C ATOM 637 CG ASP A 44 7.422 -1.007 15.260 1.00 0.00 C ATOM 638 OD1 ASP A 44 8.185 -1.782 15.856 1.00 0.00 O ATOM 639 OD2 ASP A 44 6.162 -0.896 15.516 1.00 0.00 O ATOM 0 H ASP A 44 10.183 0.968 14.233 1.00 0.00 H new ATOM 0 HA ASP A 44 9.325 -1.673 13.667 1.00 0.00 H new ATOM 0 HB2 ASP A 44 8.203 0.868 14.573 1.00 0.00 H new ATOM 0 HB3 ASP A 44 7.127 0.079 13.435 1.00 0.00 H new ATOM 645 N VAL A 45 9.432 0.477 11.257 1.00 0.00 N ATOM 646 CA VAL A 45 9.233 0.699 9.836 1.00 0.00 C ATOM 647 C VAL A 45 7.801 1.180 9.594 1.00 0.00 C ATOM 648 O VAL A 45 7.588 2.270 9.066 1.00 0.00 O ATOM 649 CB VAL A 45 9.577 -0.570 9.054 1.00 0.00 C ATOM 650 CG1 VAL A 45 9.509 -0.321 7.546 1.00 0.00 C ATOM 651 CG2 VAL A 45 10.951 -1.108 9.459 1.00 0.00 C ATOM 0 H VAL A 45 10.049 1.150 11.711 1.00 0.00 H new ATOM 0 HA VAL A 45 9.903 1.479 9.475 1.00 0.00 H new ATOM 0 HB VAL A 45 8.834 -1.328 9.302 1.00 0.00 H new ATOM 0 HG11 VAL A 45 9.758 -1.239 7.014 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.502 -0.006 7.274 1.00 0.00 H new ATOM 0 HG13 VAL A 45 10.219 0.460 7.274 1.00 0.00 H new ATOM 0 HG21 VAL A 45 11.171 -2.010 8.888 1.00 0.00 H new ATOM 0 HG22 VAL A 45 11.712 -0.355 9.254 1.00 0.00 H new ATOM 0 HG23 VAL A 45 10.950 -1.343 10.523 1.00 0.00 H new ATOM 661 N LEU A 46 6.855 0.343 9.992 1.00 0.00 N ATOM 662 CA LEU A 46 5.448 0.669 9.827 1.00 0.00 C ATOM 663 C LEU A 46 5.211 2.120 10.250 1.00 0.00 C ATOM 664 O LEU A 46 5.005 2.400 11.430 1.00 0.00 O ATOM 665 CB LEU A 46 4.573 -0.340 10.574 1.00 0.00 C ATOM 666 CG LEU A 46 3.110 0.062 10.777 1.00 0.00 C ATOM 667 CD1 LEU A 46 2.200 -0.656 9.779 1.00 0.00 C ATOM 668 CD2 LEU A 46 2.673 -0.174 12.224 1.00 0.00 C ATOM 0 H LEU A 46 7.035 -0.561 10.429 1.00 0.00 H new ATOM 0 HA LEU A 46 5.160 0.592 8.779 1.00 0.00 H new ATOM 0 HB2 LEU A 46 4.598 -1.285 10.031 1.00 0.00 H new ATOM 0 HB3 LEU A 46 5.018 -0.523 11.552 1.00 0.00 H new ATOM 0 HG LEU A 46 3.019 1.131 10.583 1.00 0.00 H new ATOM 0 HD11 LEU A 46 1.166 -0.352 9.945 1.00 0.00 H new ATOM 0 HD12 LEU A 46 2.496 -0.394 8.763 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.288 -1.734 9.916 1.00 0.00 H new ATOM 0 HD21 LEU A 46 1.630 0.120 12.342 1.00 0.00 H new ATOM 0 HD22 LEU A 46 2.782 -1.230 12.469 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.295 0.420 12.893 1.00 0.00 H new ATOM 680 N ARG A 47 5.249 3.004 9.264 1.00 0.00 N ATOM 681 CA ARG A 47 5.042 4.419 9.519 1.00 0.00 C ATOM 682 C ARG A 47 3.822 4.924 8.745 1.00 0.00 C ATOM 683 O ARG A 47 3.329 6.021 9.004 1.00 0.00 O ATOM 684 CB ARG A 47 6.269 5.238 9.113 1.00 0.00 C ATOM 685 CG ARG A 47 6.035 6.731 9.352 1.00 0.00 C ATOM 686 CD ARG A 47 7.321 7.529 9.128 1.00 0.00 C ATOM 687 NE ARG A 47 7.284 8.190 7.805 1.00 0.00 N ATOM 688 CZ ARG A 47 6.330 9.067 7.424 1.00 0.00 C ATOM 689 NH1 ARG A 47 5.327 9.397 8.265 1.00 0.00 N ATOM 690 NH2 ARG A 47 6.395 9.598 6.217 1.00 0.00 N ATOM 0 H ARG A 47 5.420 2.767 8.287 1.00 0.00 H new ATOM 0 HA ARG A 47 4.875 4.542 10.589 1.00 0.00 H new ATOM 0 HB2 ARG A 47 7.137 4.906 9.683 1.00 0.00 H new ATOM 0 HB3 ARG A 47 6.494 5.065 8.061 1.00 0.00 H new ATOM 0 HG2 ARG A 47 5.256 7.093 8.681 1.00 0.00 H new ATOM 0 HG3 ARG A 47 5.677 6.889 10.369 1.00 0.00 H new ATOM 0 HD2 ARG A 47 7.436 8.276 9.913 1.00 0.00 H new ATOM 0 HD3 ARG A 47 8.185 6.867 9.189 1.00 0.00 H new ATOM 0 HE ARG A 47 8.025 7.970 7.139 1.00 0.00 H new ATOM 0 HH11 ARG A 47 5.285 8.983 9.196 1.00 0.00 H new ATOM 0 HH12 ARG A 47 4.611 10.060 7.969 1.00 0.00 H new ATOM 0 HH21 ARG A 47 7.157 9.344 5.589 1.00 0.00 H new ATOM 0 HH22 ARG A 47 5.683 10.262 5.913 1.00 0.00 H new ATOM 704 N GLU A 48 3.370 4.100 7.812 1.00 0.00 N ATOM 705 CA GLU A 48 2.217 4.450 6.999 1.00 0.00 C ATOM 706 C GLU A 48 0.965 3.744 7.523 1.00 0.00 C ATOM 707 O GLU A 48 0.223 3.136 6.753 1.00 0.00 O ATOM 708 CB GLU A 48 2.461 4.113 5.527 1.00 0.00 C ATOM 709 CG GLU A 48 2.564 2.600 5.320 1.00 0.00 C ATOM 710 CD GLU A 48 1.659 2.141 4.175 1.00 0.00 C ATOM 711 OE1 GLU A 48 0.775 1.299 4.384 1.00 0.00 O ATOM 712 OE2 GLU A 48 1.901 2.693 3.034 1.00 0.00 O ATOM 0 H GLU A 48 3.781 3.191 7.600 1.00 0.00 H new ATOM 0 HA GLU A 48 2.060 5.526 7.070 1.00 0.00 H new ATOM 0 HB2 GLU A 48 1.649 4.512 4.919 1.00 0.00 H new ATOM 0 HB3 GLU A 48 3.379 4.593 5.188 1.00 0.00 H new ATOM 0 HG2 GLU A 48 3.597 2.328 5.103 1.00 0.00 H new ATOM 0 HG3 GLU A 48 2.285 2.084 6.238 1.00 0.00 H new ATOM 720 N HIS A 49 0.768 3.849 8.828 1.00 0.00 N ATOM 721 CA HIS A 49 -0.382 3.228 9.464 1.00 0.00 C ATOM 722 C HIS A 49 -0.600 1.831 8.879 1.00 0.00 C ATOM 723 O HIS A 49 0.305 1.261 8.272 1.00 0.00 O ATOM 724 CB HIS A 49 -1.618 4.121 9.343 1.00 0.00 C ATOM 725 CG HIS A 49 -2.508 4.108 10.562 1.00 0.00 C ATOM 726 ND1 HIS A 49 -3.867 3.854 10.497 1.00 0.00 N ATOM 727 CD2 HIS A 49 -2.219 4.317 11.879 1.00 0.00 C ATOM 728 CE1 HIS A 49 -4.363 3.912 11.724 1.00 0.00 C ATOM 729 NE2 HIS A 49 -3.341 4.200 12.578 1.00 0.00 N ATOM 0 H HIS A 49 1.385 4.355 9.463 1.00 0.00 H new ATOM 0 HA HIS A 49 -0.193 3.112 10.531 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -1.296 5.145 9.152 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -2.200 3.803 8.478 1.00 0.00 H new ATOM 0 HD1 HIS A 49 -4.397 3.656 9.648 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -1.243 4.540 12.284 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -5.396 3.758 11.999 1.00 0.00 H new ATOM 738 N ILE A 50 -1.806 1.321 9.081 1.00 0.00 N ATOM 739 CA ILE A 50 -2.155 0.003 8.580 1.00 0.00 C ATOM 740 C ILE A 50 -3.203 0.141 7.475 1.00 0.00 C ATOM 741 O ILE A 50 -3.795 1.207 7.307 1.00 0.00 O ATOM 742 CB ILE A 50 -2.590 -0.909 9.729 1.00 0.00 C ATOM 743 CG1 ILE A 50 -2.983 -2.294 9.212 1.00 0.00 C ATOM 744 CG2 ILE A 50 -3.711 -0.263 10.547 1.00 0.00 C ATOM 745 CD1 ILE A 50 -3.174 -3.277 10.368 1.00 0.00 C ATOM 0 H ILE A 50 -2.554 1.797 9.585 1.00 0.00 H new ATOM 0 HA ILE A 50 -1.284 -0.477 8.134 1.00 0.00 H new ATOM 0 HB ILE A 50 -1.740 -1.045 10.398 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -3.905 -2.222 8.635 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -2.212 -2.666 8.537 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -4.002 -0.932 11.357 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -3.360 0.681 10.964 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -4.571 -0.078 9.903 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -3.453 -4.254 9.973 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -2.243 -3.365 10.929 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -3.962 -2.914 11.028 1.00 0.00 H new ATOM 757 N HIS A 51 -3.400 -0.949 6.749 1.00 0.00 N ATOM 758 CA HIS A 51 -4.367 -0.962 5.664 1.00 0.00 C ATOM 759 C HIS A 51 -5.583 -1.798 6.071 1.00 0.00 C ATOM 760 O HIS A 51 -5.908 -2.786 5.414 1.00 0.00 O ATOM 761 CB HIS A 51 -3.721 -1.447 4.366 1.00 0.00 C ATOM 762 CG HIS A 51 -4.663 -1.483 3.186 1.00 0.00 C ATOM 763 ND1 HIS A 51 -4.613 -2.468 2.217 1.00 0.00 N ATOM 764 CD2 HIS A 51 -5.679 -0.645 2.832 1.00 0.00 C ATOM 765 CE1 HIS A 51 -5.560 -2.225 1.323 1.00 0.00 C ATOM 766 NE2 HIS A 51 -6.220 -1.094 1.706 1.00 0.00 N ATOM 0 H HIS A 51 -2.906 -1.830 6.891 1.00 0.00 H new ATOM 0 HA HIS A 51 -4.715 0.052 5.470 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -2.880 -0.797 4.126 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -3.316 -2.447 4.525 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -5.991 0.235 3.376 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -5.772 -2.818 0.446 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -7.000 -0.664 1.209 1.00 0.00 H new ATOM 775 N ILE A 52 -6.220 -1.371 7.150 1.00 0.00 N ATOM 776 CA ILE A 52 -7.393 -2.068 7.651 1.00 0.00 C ATOM 777 C ILE A 52 -8.304 -2.433 6.478 1.00 0.00 C ATOM 778 O ILE A 52 -8.350 -3.589 6.060 1.00 0.00 O ATOM 779 CB ILE A 52 -8.088 -1.239 8.733 1.00 0.00 C ATOM 780 CG1 ILE A 52 -7.177 -1.050 9.948 1.00 0.00 C ATOM 781 CG2 ILE A 52 -9.434 -1.856 9.118 1.00 0.00 C ATOM 782 CD1 ILE A 52 -6.648 -2.394 10.451 1.00 0.00 C ATOM 0 H ILE A 52 -5.947 -0.551 7.692 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.103 -3.002 8.133 1.00 0.00 H new ATOM 0 HB ILE A 52 -8.293 -0.249 8.325 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -6.341 -0.402 9.683 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -7.727 -0.550 10.745 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -9.906 -1.247 9.889 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -10.080 -1.897 8.241 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -9.276 -2.865 9.499 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -6.003 -2.231 11.315 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -7.485 -3.030 10.738 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -6.078 -2.880 9.659 1.00 0.00 H new ATOM 794 N ASP A 53 -9.006 -1.426 5.979 1.00 0.00 N ATOM 795 CA ASP A 53 -9.914 -1.627 4.862 1.00 0.00 C ATOM 796 C ASP A 53 -11.115 -2.453 5.328 1.00 0.00 C ATOM 797 O ASP A 53 -12.242 -1.961 5.345 1.00 0.00 O ATOM 798 CB ASP A 53 -9.228 -2.390 3.727 1.00 0.00 C ATOM 799 CG ASP A 53 -9.896 -2.249 2.357 1.00 0.00 C ATOM 800 OD1 ASP A 53 -9.692 -1.255 1.646 1.00 0.00 O ATOM 801 OD2 ASP A 53 -10.667 -3.228 2.023 1.00 0.00 O ATOM 0 H ASP A 53 -8.964 -0.468 6.328 1.00 0.00 H new ATOM 0 HA ASP A 53 -10.228 -0.647 4.502 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -8.197 -2.045 3.649 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -9.192 -3.447 3.990 1.00 0.00 H new ATOM 807 N GLY A 54 -10.833 -3.695 5.695 1.00 0.00 N ATOM 808 CA GLY A 54 -11.875 -4.593 6.160 1.00 0.00 C ATOM 809 C GLY A 54 -12.216 -4.324 7.628 1.00 0.00 C ATOM 810 O GLY A 54 -12.979 -3.408 7.934 1.00 0.00 O ATOM 0 H GLY A 54 -9.897 -4.100 5.679 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -12.768 -4.469 5.547 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -11.549 -5.626 6.042 1.00 0.00 H new ATOM 814 N MET A 55 -11.637 -5.140 8.495 1.00 0.00 N ATOM 815 CA MET A 55 -11.869 -5.002 9.923 1.00 0.00 C ATOM 816 C MET A 55 -10.648 -4.399 10.622 1.00 0.00 C ATOM 817 O MET A 55 -9.519 -4.819 10.378 1.00 0.00 O ATOM 818 CB MET A 55 -12.177 -6.374 10.525 1.00 0.00 C ATOM 819 CG MET A 55 -13.467 -6.335 11.348 1.00 0.00 C ATOM 820 SD MET A 55 -14.880 -6.221 10.263 1.00 0.00 S ATOM 821 CE MET A 55 -16.098 -5.596 11.407 1.00 0.00 C ATOM 0 H MET A 55 -11.007 -5.900 8.237 1.00 0.00 H new ATOM 0 HA MET A 55 -12.716 -4.332 10.071 1.00 0.00 H new ATOM 0 HB2 MET A 55 -12.272 -7.112 9.728 1.00 0.00 H new ATOM 0 HB3 MET A 55 -11.348 -6.692 11.157 1.00 0.00 H new ATOM 0 HG2 MET A 55 -13.542 -7.231 11.964 1.00 0.00 H new ATOM 0 HG3 MET A 55 -13.450 -5.482 12.027 1.00 0.00 H new ATOM 0 HE1 MET A 55 -17.049 -5.465 10.891 1.00 0.00 H new ATOM 0 HE2 MET A 55 -16.224 -6.304 12.226 1.00 0.00 H new ATOM 0 HE3 MET A 55 -15.766 -4.637 11.804 1.00 0.00 H new ATOM 831 N PRO A 56 -10.925 -3.398 11.500 1.00 0.00 N ATOM 832 CA PRO A 56 -9.863 -2.733 12.236 1.00 0.00 C ATOM 833 C PRO A 56 -9.338 -3.623 13.364 1.00 0.00 C ATOM 834 O PRO A 56 -9.585 -4.828 13.375 1.00 0.00 O ATOM 835 CB PRO A 56 -10.483 -1.440 12.739 1.00 0.00 C ATOM 836 CG PRO A 56 -11.988 -1.643 12.666 1.00 0.00 C ATOM 837 CD PRO A 56 -12.252 -2.874 11.814 1.00 0.00 C ATOM 0 HA PRO A 56 -8.989 -2.526 11.619 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -10.167 -1.227 13.760 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -10.173 -0.594 12.126 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -12.404 -1.774 13.665 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -12.471 -0.768 12.232 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -12.850 -3.608 12.353 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -12.802 -2.618 10.908 1.00 0.00 H new ATOM 845 N LEU A 57 -8.624 -2.996 14.285 1.00 0.00 N ATOM 846 CA LEU A 57 -8.060 -3.715 15.415 1.00 0.00 C ATOM 847 C LEU A 57 -6.839 -4.511 14.950 1.00 0.00 C ATOM 848 O LEU A 57 -5.739 -4.326 15.469 1.00 0.00 O ATOM 849 CB LEU A 57 -9.132 -4.573 16.091 1.00 0.00 C ATOM 850 CG LEU A 57 -8.861 -4.960 17.547 1.00 0.00 C ATOM 851 CD1 LEU A 57 -9.830 -4.248 18.493 1.00 0.00 C ATOM 852 CD2 LEU A 57 -8.898 -6.479 17.726 1.00 0.00 C ATOM 0 H LEU A 57 -8.422 -1.996 14.273 1.00 0.00 H new ATOM 0 HA LEU A 57 -7.714 -3.017 16.177 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -10.079 -4.036 16.049 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -9.258 -5.487 15.510 1.00 0.00 H new ATOM 0 HG LEU A 57 -7.856 -4.629 17.807 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -9.616 -4.540 19.521 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -9.712 -3.169 18.391 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -10.854 -4.526 18.242 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -8.702 -6.727 18.769 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -9.881 -6.855 17.442 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -8.137 -6.938 17.095 1.00 0.00 H new ATOM 864 N HIS A 58 -7.074 -5.380 13.978 1.00 0.00 N ATOM 865 CA HIS A 58 -6.007 -6.205 13.438 1.00 0.00 C ATOM 866 C HIS A 58 -4.787 -5.332 13.133 1.00 0.00 C ATOM 867 O HIS A 58 -4.842 -4.466 12.261 1.00 0.00 O ATOM 868 CB HIS A 58 -6.492 -6.991 12.218 1.00 0.00 C ATOM 869 CG HIS A 58 -5.985 -8.411 12.160 1.00 0.00 C ATOM 870 ND1 HIS A 58 -6.500 -9.563 12.679 1.00 0.00 N flip ATOM 871 CD2 HIS A 58 -4.815 -8.764 11.512 1.00 0.00 C flip ATOM 872 CE1 HIS A 58 -5.689 -10.565 12.362 1.00 0.00 C flip ATOM 873 NE2 HIS A 58 -4.643 -10.072 11.639 1.00 0.00 N flip ATOM 0 H HIS A 58 -7.988 -5.531 13.550 1.00 0.00 H new ATOM 0 HA HIS A 58 -5.705 -6.945 14.179 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -7.582 -7.005 12.218 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -6.180 -6.468 11.314 1.00 0.00 H new ATOM 0 HD1 HIS A 58 -7.362 -9.641 13.219 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -4.153 -8.088 10.991 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -5.834 -11.601 12.632 1.00 0.00 H new ATOM 882 N ILE A 59 -3.717 -5.590 13.869 1.00 0.00 N ATOM 883 CA ILE A 59 -2.487 -4.839 13.689 1.00 0.00 C ATOM 884 C ILE A 59 -1.568 -5.594 12.726 1.00 0.00 C ATOM 885 O ILE A 59 -1.610 -6.821 12.657 1.00 0.00 O ATOM 886 CB ILE A 59 -1.840 -4.536 15.044 1.00 0.00 C ATOM 887 CG1 ILE A 59 -0.867 -3.360 14.935 1.00 0.00 C ATOM 888 CG2 ILE A 59 -1.172 -5.783 15.624 1.00 0.00 C ATOM 889 CD1 ILE A 59 -1.396 -2.139 15.690 1.00 0.00 C ATOM 0 H ILE A 59 -3.676 -6.309 14.592 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.697 -3.870 13.237 1.00 0.00 H new ATOM 0 HB ILE A 59 -2.625 -4.240 15.740 1.00 0.00 H new ATOM 0 HG12 ILE A 59 0.104 -3.648 15.338 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -0.714 -3.106 13.886 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -0.721 -5.540 16.586 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -1.919 -6.565 15.761 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -0.400 -6.134 14.939 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -0.686 -1.318 15.597 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -2.356 -1.839 15.269 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -1.524 -2.390 16.743 1.00 0.00 H new ATOM 901 N ILE A 60 -0.761 -4.830 12.006 1.00 0.00 N ATOM 902 CA ILE A 60 0.165 -5.412 11.050 1.00 0.00 C ATOM 903 C ILE A 60 1.536 -4.750 11.207 1.00 0.00 C ATOM 904 O ILE A 60 1.633 -3.527 11.293 1.00 0.00 O ATOM 905 CB ILE A 60 -0.402 -5.321 9.632 1.00 0.00 C ATOM 906 CG1 ILE A 60 -0.339 -6.679 8.929 1.00 0.00 C ATOM 907 CG2 ILE A 60 0.302 -4.227 8.828 1.00 0.00 C ATOM 908 CD1 ILE A 60 1.106 -7.165 8.804 1.00 0.00 C ATOM 0 H ILE A 60 -0.729 -3.812 12.065 1.00 0.00 H new ATOM 0 HA ILE A 60 0.299 -6.475 11.248 1.00 0.00 H new ATOM 0 HB ILE A 60 -1.453 -5.042 9.702 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -0.925 -7.409 9.487 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -0.787 -6.601 7.938 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -0.121 -4.184 7.824 1.00 0.00 H new ATOM 0 HG22 ILE A 60 0.162 -3.265 9.322 1.00 0.00 H new ATOM 0 HG23 ILE A 60 1.367 -4.451 8.764 1.00 0.00 H new ATOM 0 HD11 ILE A 60 1.122 -8.132 8.301 1.00 0.00 H new ATOM 0 HD12 ILE A 60 1.683 -6.445 8.225 1.00 0.00 H new ATOM 0 HD13 ILE A 60 1.543 -7.265 9.797 1.00 0.00 H new ATOM 920 N ASP A 61 2.562 -5.589 11.239 1.00 0.00 N ATOM 921 CA ASP A 61 3.923 -5.101 11.384 1.00 0.00 C ATOM 922 C ASP A 61 4.651 -5.229 10.045 1.00 0.00 C ATOM 923 O ASP A 61 4.815 -6.333 9.527 1.00 0.00 O ATOM 924 CB ASP A 61 4.693 -5.919 12.422 1.00 0.00 C ATOM 925 CG ASP A 61 4.315 -7.401 12.489 1.00 0.00 C ATOM 926 OD1 ASP A 61 3.311 -7.776 13.112 1.00 0.00 O ATOM 927 OD2 ASP A 61 5.111 -8.195 11.857 1.00 0.00 O ATOM 0 H ASP A 61 2.478 -6.603 11.167 1.00 0.00 H new ATOM 0 HA ASP A 61 3.876 -4.061 11.707 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.759 -5.841 12.206 1.00 0.00 H new ATOM 0 HB3 ASP A 61 4.533 -5.474 13.404 1.00 0.00 H new ATOM 933 N THR A 62 5.069 -4.086 9.523 1.00 0.00 N ATOM 934 CA THR A 62 5.777 -4.056 8.255 1.00 0.00 C ATOM 935 C THR A 62 7.235 -3.643 8.466 1.00 0.00 C ATOM 936 O THR A 62 7.677 -2.623 7.937 1.00 0.00 O ATOM 937 CB THR A 62 5.012 -3.129 7.308 1.00 0.00 C ATOM 938 OG1 THR A 62 5.034 -1.865 7.968 1.00 0.00 O ATOM 939 CG2 THR A 62 3.526 -3.478 7.220 1.00 0.00 C ATOM 0 H THR A 62 4.931 -3.173 9.956 1.00 0.00 H new ATOM 0 HA THR A 62 5.817 -5.046 7.801 1.00 0.00 H new ATOM 0 HB THR A 62 5.455 -3.180 6.314 1.00 0.00 H new ATOM 0 HG1 THR A 62 5.962 -1.566 8.071 1.00 0.00 H new ATOM 0 HG21 THR A 62 3.031 -2.790 6.535 1.00 0.00 H new ATOM 0 HG22 THR A 62 3.413 -4.498 6.854 1.00 0.00 H new ATOM 0 HG23 THR A 62 3.074 -3.395 8.208 1.00 0.00 H new ATOM 947 N ALA A 63 7.940 -4.454 9.240 1.00 0.00 N ATOM 948 CA ALA A 63 9.339 -4.183 9.528 1.00 0.00 C ATOM 949 C ALA A 63 10.125 -4.137 8.216 1.00 0.00 C ATOM 950 O ALA A 63 10.129 -3.118 7.527 1.00 0.00 O ATOM 951 CB ALA A 63 9.875 -5.244 10.492 1.00 0.00 C ATOM 0 H ALA A 63 7.570 -5.298 9.677 1.00 0.00 H new ATOM 0 HA ALA A 63 9.451 -3.214 10.014 1.00 0.00 H new ATOM 0 HB1 ALA A 63 10.924 -5.042 10.709 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.301 -5.217 11.418 1.00 0.00 H new ATOM 0 HB3 ALA A 63 9.782 -6.230 10.036 1.00 0.00 H new ATOM 957 N GLY A 64 10.772 -5.252 7.911 1.00 0.00 N ATOM 958 CA GLY A 64 11.561 -5.351 6.695 1.00 0.00 C ATOM 959 C GLY A 64 12.725 -6.327 6.874 1.00 0.00 C ATOM 960 O GLY A 64 12.585 -7.520 6.609 1.00 0.00 O ATOM 0 H GLY A 64 10.766 -6.095 8.485 1.00 0.00 H new ATOM 0 HA2 GLY A 64 10.927 -5.682 5.872 1.00 0.00 H new ATOM 0 HA3 GLY A 64 11.945 -4.367 6.425 1.00 0.00 H new ATOM 964 N LEU A 65 13.847 -5.784 7.321 1.00 0.00 N ATOM 965 CA LEU A 65 15.035 -6.591 7.538 1.00 0.00 C ATOM 966 C LEU A 65 14.865 -7.405 8.822 1.00 0.00 C ATOM 967 O LEU A 65 13.817 -7.349 9.463 1.00 0.00 O ATOM 968 CB LEU A 65 16.289 -5.714 7.528 1.00 0.00 C ATOM 969 CG LEU A 65 16.178 -4.376 8.263 1.00 0.00 C ATOM 970 CD1 LEU A 65 17.453 -4.079 9.055 1.00 0.00 C ATOM 971 CD2 LEU A 65 15.829 -3.246 7.294 1.00 0.00 C ATOM 0 H LEU A 65 13.959 -4.794 7.539 1.00 0.00 H new ATOM 0 HA LEU A 65 15.166 -7.303 6.723 1.00 0.00 H new ATOM 0 HB2 LEU A 65 17.109 -6.281 7.969 1.00 0.00 H new ATOM 0 HB3 LEU A 65 16.561 -5.515 6.491 1.00 0.00 H new ATOM 0 HG LEU A 65 15.362 -4.447 8.982 1.00 0.00 H new ATOM 0 HD11 LEU A 65 17.348 -3.123 9.568 1.00 0.00 H new ATOM 0 HD12 LEU A 65 17.618 -4.868 9.789 1.00 0.00 H new ATOM 0 HD13 LEU A 65 18.302 -4.034 8.373 1.00 0.00 H new ATOM 0 HD21 LEU A 65 15.756 -2.306 7.842 1.00 0.00 H new ATOM 0 HD22 LEU A 65 16.607 -3.164 6.535 1.00 0.00 H new ATOM 0 HD23 LEU A 65 14.875 -3.461 6.813 1.00 0.00 H new ATOM 983 N ARG A 66 15.912 -8.144 9.160 1.00 0.00 N ATOM 984 CA ARG A 66 15.892 -8.969 10.356 1.00 0.00 C ATOM 985 C ARG A 66 15.780 -8.091 11.605 1.00 0.00 C ATOM 986 O ARG A 66 14.892 -8.291 12.431 1.00 0.00 O ATOM 987 CB ARG A 66 17.154 -9.826 10.455 1.00 0.00 C ATOM 988 CG ARG A 66 16.803 -11.311 10.569 1.00 0.00 C ATOM 989 CD ARG A 66 18.048 -12.149 10.867 1.00 0.00 C ATOM 990 NE ARG A 66 17.703 -13.588 10.856 1.00 0.00 N ATOM 991 CZ ARG A 66 18.607 -14.581 10.714 1.00 0.00 C ATOM 992 NH1 ARG A 66 19.918 -14.298 10.569 1.00 0.00 N ATOM 993 NH2 ARG A 66 18.187 -15.833 10.718 1.00 0.00 N ATOM 0 H ARG A 66 16.780 -8.188 8.626 1.00 0.00 H new ATOM 0 HA ARG A 66 15.025 -9.626 10.291 1.00 0.00 H new ATOM 0 HB2 ARG A 66 17.778 -9.663 9.576 1.00 0.00 H new ATOM 0 HB3 ARG A 66 17.739 -9.520 11.322 1.00 0.00 H new ATOM 0 HG2 ARG A 66 16.066 -11.454 11.360 1.00 0.00 H new ATOM 0 HG3 ARG A 66 16.345 -11.652 9.641 1.00 0.00 H new ATOM 0 HD2 ARG A 66 18.820 -11.946 10.125 1.00 0.00 H new ATOM 0 HD3 ARG A 66 18.459 -11.872 11.838 1.00 0.00 H new ATOM 0 HE ARG A 66 16.722 -13.846 10.962 1.00 0.00 H new ATOM 0 HH11 ARG A 66 20.233 -13.328 10.566 1.00 0.00 H new ATOM 0 HH12 ARG A 66 20.594 -15.054 10.462 1.00 0.00 H new ATOM 0 HH21 ARG A 66 17.194 -16.037 10.827 1.00 0.00 H new ATOM 0 HH22 ARG A 66 18.856 -16.596 10.612 1.00 0.00 H new ATOM 1007 N GLU A 67 16.695 -7.137 11.702 1.00 0.00 N ATOM 1008 CA GLU A 67 16.710 -6.228 12.835 1.00 0.00 C ATOM 1009 C GLU A 67 15.320 -5.626 13.051 1.00 0.00 C ATOM 1010 O GLU A 67 14.640 -5.957 14.022 1.00 0.00 O ATOM 1011 CB GLU A 67 17.759 -5.132 12.645 1.00 0.00 C ATOM 1012 CG GLU A 67 17.813 -4.206 13.862 1.00 0.00 C ATOM 1013 CD GLU A 67 18.943 -4.614 14.810 1.00 0.00 C ATOM 1014 OE1 GLU A 67 19.416 -5.758 14.756 1.00 0.00 O ATOM 1015 OE2 GLU A 67 19.330 -3.691 15.624 1.00 0.00 O ATOM 0 H GLU A 67 17.431 -6.974 11.015 1.00 0.00 H new ATOM 0 HA GLU A 67 16.982 -6.794 13.726 1.00 0.00 H new ATOM 0 HB2 GLU A 67 18.738 -5.584 12.484 1.00 0.00 H new ATOM 0 HB3 GLU A 67 17.526 -4.552 11.752 1.00 0.00 H new ATOM 0 HG2 GLU A 67 17.962 -3.177 13.535 1.00 0.00 H new ATOM 0 HG3 GLU A 67 16.860 -4.238 14.391 1.00 0.00 H new ATOM 1023 N ALA A 68 14.939 -4.752 12.132 1.00 0.00 N ATOM 1024 CA ALA A 68 13.643 -4.101 12.209 1.00 0.00 C ATOM 1025 C ALA A 68 12.588 -5.123 12.640 1.00 0.00 C ATOM 1026 O ALA A 68 11.766 -4.842 13.510 1.00 0.00 O ATOM 1027 CB ALA A 68 13.314 -3.456 10.862 1.00 0.00 C ATOM 0 H ALA A 68 15.506 -4.479 11.329 1.00 0.00 H new ATOM 0 HA ALA A 68 13.657 -3.307 12.955 1.00 0.00 H new ATOM 0 HB1 ALA A 68 12.341 -2.968 10.920 1.00 0.00 H new ATOM 0 HB2 ALA A 68 14.077 -2.717 10.616 1.00 0.00 H new ATOM 0 HB3 ALA A 68 13.289 -4.223 10.088 1.00 0.00 H new ATOM 1033 N SER A 69 12.647 -6.287 12.010 1.00 0.00 N ATOM 1034 CA SER A 69 11.708 -7.352 12.318 1.00 0.00 C ATOM 1035 C SER A 69 12.002 -7.925 13.706 1.00 0.00 C ATOM 1036 O SER A 69 12.365 -9.094 13.835 1.00 0.00 O ATOM 1037 CB SER A 69 11.766 -8.458 11.264 1.00 0.00 C ATOM 1038 OG SER A 69 12.869 -9.337 11.470 1.00 0.00 O ATOM 0 H SER A 69 13.330 -6.516 11.288 1.00 0.00 H new ATOM 0 HA SER A 69 10.702 -6.933 12.311 1.00 0.00 H new ATOM 0 HB2 SER A 69 10.838 -9.030 11.287 1.00 0.00 H new ATOM 0 HB3 SER A 69 11.840 -8.010 10.273 1.00 0.00 H new ATOM 0 HG SER A 69 13.340 -9.084 12.292 1.00 0.00 H new ATOM 1044 N ASP A 70 11.835 -7.076 14.709 1.00 0.00 N ATOM 1045 CA ASP A 70 12.079 -7.484 16.082 1.00 0.00 C ATOM 1046 C ASP A 70 11.237 -6.619 17.024 1.00 0.00 C ATOM 1047 O ASP A 70 10.466 -7.140 17.827 1.00 0.00 O ATOM 1048 CB ASP A 70 13.550 -7.299 16.459 1.00 0.00 C ATOM 1049 CG ASP A 70 14.485 -8.409 15.976 1.00 0.00 C ATOM 1050 OD1 ASP A 70 14.962 -8.390 14.832 1.00 0.00 O ATOM 1051 OD2 ASP A 70 14.724 -9.336 16.841 1.00 0.00 O ATOM 0 H ASP A 70 11.534 -6.108 14.599 1.00 0.00 H new ATOM 0 HA ASP A 70 11.813 -8.537 16.173 1.00 0.00 H new ATOM 0 HB2 ASP A 70 13.897 -6.349 16.052 1.00 0.00 H new ATOM 0 HB3 ASP A 70 13.625 -7.227 17.544 1.00 0.00 H new ATOM 1057 N GLU A 71 11.414 -5.313 16.892 1.00 0.00 N ATOM 1058 CA GLU A 71 10.681 -4.370 17.720 1.00 0.00 C ATOM 1059 C GLU A 71 9.184 -4.446 17.412 1.00 0.00 C ATOM 1060 O GLU A 71 8.357 -4.378 18.320 1.00 0.00 O ATOM 1061 CB GLU A 71 11.209 -2.947 17.530 1.00 0.00 C ATOM 1062 CG GLU A 71 12.054 -2.511 18.727 1.00 0.00 C ATOM 1063 CD GLU A 71 11.229 -1.670 19.704 1.00 0.00 C ATOM 1064 OE1 GLU A 71 11.483 -0.465 19.853 1.00 0.00 O ATOM 1065 OE2 GLU A 71 10.293 -2.309 20.319 1.00 0.00 O ATOM 0 H GLU A 71 12.055 -4.885 16.224 1.00 0.00 H new ATOM 0 HA GLU A 71 10.831 -4.641 18.765 1.00 0.00 H new ATOM 0 HB2 GLU A 71 11.807 -2.896 16.620 1.00 0.00 H new ATOM 0 HB3 GLU A 71 10.373 -2.259 17.401 1.00 0.00 H new ATOM 0 HG2 GLU A 71 12.446 -3.390 19.239 1.00 0.00 H new ATOM 0 HG3 GLU A 71 12.912 -1.935 18.380 1.00 0.00 H new ATOM 1073 N VAL A 72 8.882 -4.587 16.130 1.00 0.00 N ATOM 1074 CA VAL A 72 7.500 -4.673 15.691 1.00 0.00 C ATOM 1075 C VAL A 72 6.763 -5.710 16.542 1.00 0.00 C ATOM 1076 O VAL A 72 5.646 -5.467 16.993 1.00 0.00 O ATOM 1077 CB VAL A 72 7.444 -4.979 14.194 1.00 0.00 C ATOM 1078 CG1 VAL A 72 8.169 -3.901 13.387 1.00 0.00 C ATOM 1079 CG2 VAL A 72 8.018 -6.366 13.896 1.00 0.00 C ATOM 0 H VAL A 72 9.572 -4.644 15.381 1.00 0.00 H new ATOM 0 HA VAL A 72 6.994 -3.718 15.832 1.00 0.00 H new ATOM 0 HB VAL A 72 6.397 -4.977 13.891 1.00 0.00 H new ATOM 0 HG11 VAL A 72 8.114 -4.143 12.326 1.00 0.00 H new ATOM 0 HG12 VAL A 72 7.697 -2.935 13.564 1.00 0.00 H new ATOM 0 HG13 VAL A 72 9.213 -3.856 13.696 1.00 0.00 H new ATOM 0 HG21 VAL A 72 7.966 -6.559 12.824 1.00 0.00 H new ATOM 0 HG22 VAL A 72 9.057 -6.408 14.222 1.00 0.00 H new ATOM 0 HG23 VAL A 72 7.440 -7.121 14.429 1.00 0.00 H new ATOM 1089 N GLU A 73 7.420 -6.844 16.735 1.00 0.00 N ATOM 1090 CA GLU A 73 6.842 -7.920 17.523 1.00 0.00 C ATOM 1091 C GLU A 73 6.592 -7.450 18.958 1.00 0.00 C ATOM 1092 O GLU A 73 5.693 -7.953 19.631 1.00 0.00 O ATOM 1093 CB GLU A 73 7.738 -9.159 17.501 1.00 0.00 C ATOM 1094 CG GLU A 73 7.790 -9.773 16.100 1.00 0.00 C ATOM 1095 CD GLU A 73 6.382 -9.965 15.533 1.00 0.00 C ATOM 1096 OE1 GLU A 73 5.808 -11.057 15.654 1.00 0.00 O ATOM 1097 OE2 GLU A 73 5.883 -8.927 14.949 1.00 0.00 O ATOM 0 H GLU A 73 8.347 -7.042 16.359 1.00 0.00 H new ATOM 0 HA GLU A 73 5.886 -8.196 17.079 1.00 0.00 H new ATOM 0 HB2 GLU A 73 8.744 -8.890 17.822 1.00 0.00 H new ATOM 0 HB3 GLU A 73 7.363 -9.896 18.211 1.00 0.00 H new ATOM 0 HG2 GLU A 73 8.368 -9.128 15.438 1.00 0.00 H new ATOM 0 HG3 GLU A 73 8.304 -10.733 16.139 1.00 0.00 H new ATOM 1105 N ARG A 74 7.402 -6.492 19.384 1.00 0.00 N ATOM 1106 CA ARG A 74 7.279 -5.950 20.726 1.00 0.00 C ATOM 1107 C ARG A 74 6.130 -4.942 20.789 1.00 0.00 C ATOM 1108 O ARG A 74 5.381 -4.908 21.764 1.00 0.00 O ATOM 1109 CB ARG A 74 8.575 -5.263 21.163 1.00 0.00 C ATOM 1110 CG ARG A 74 9.394 -6.171 22.082 1.00 0.00 C ATOM 1111 CD ARG A 74 10.459 -6.935 21.292 1.00 0.00 C ATOM 1112 NE ARG A 74 11.550 -6.016 20.896 1.00 0.00 N ATOM 1113 CZ ARG A 74 12.733 -6.421 20.385 1.00 0.00 C ATOM 1114 NH1 ARG A 74 12.987 -7.734 20.205 1.00 0.00 N ATOM 1115 NH2 ARG A 74 13.636 -5.513 20.067 1.00 0.00 N ATOM 0 H ARG A 74 8.146 -6.077 18.823 1.00 0.00 H new ATOM 0 HA ARG A 74 7.075 -6.781 21.401 1.00 0.00 H new ATOM 0 HB2 ARG A 74 9.165 -5.000 20.285 1.00 0.00 H new ATOM 0 HB3 ARG A 74 8.341 -4.332 21.680 1.00 0.00 H new ATOM 0 HG2 ARG A 74 9.871 -5.573 22.858 1.00 0.00 H new ATOM 0 HG3 ARG A 74 8.733 -6.877 22.585 1.00 0.00 H new ATOM 0 HD2 ARG A 74 10.859 -7.749 21.897 1.00 0.00 H new ATOM 0 HD3 ARG A 74 10.013 -7.386 20.406 1.00 0.00 H new ATOM 0 HE ARG A 74 11.399 -5.014 21.017 1.00 0.00 H new ATOM 0 HH11 ARG A 74 12.283 -8.429 20.455 1.00 0.00 H new ATOM 0 HH12 ARG A 74 13.883 -8.032 19.819 1.00 0.00 H new ATOM 0 HH21 ARG A 74 13.435 -4.523 20.208 1.00 0.00 H new ATOM 0 HH22 ARG A 74 14.535 -5.801 19.680 1.00 0.00 H new ATOM 1129 N ILE A 75 6.026 -4.145 19.735 1.00 0.00 N ATOM 1130 CA ILE A 75 4.980 -3.139 19.657 1.00 0.00 C ATOM 1131 C ILE A 75 3.617 -3.831 19.594 1.00 0.00 C ATOM 1132 O ILE A 75 2.632 -3.318 20.122 1.00 0.00 O ATOM 1133 CB ILE A 75 5.241 -2.184 18.491 1.00 0.00 C ATOM 1134 CG1 ILE A 75 6.589 -1.477 18.651 1.00 0.00 C ATOM 1135 CG2 ILE A 75 4.089 -1.191 18.328 1.00 0.00 C ATOM 1136 CD1 ILE A 75 6.688 -0.788 20.013 1.00 0.00 C ATOM 0 H ILE A 75 6.649 -4.176 18.928 1.00 0.00 H new ATOM 0 HA ILE A 75 4.981 -2.518 20.553 1.00 0.00 H new ATOM 0 HB ILE A 75 5.293 -2.771 17.574 1.00 0.00 H new ATOM 0 HG12 ILE A 75 7.398 -2.200 18.546 1.00 0.00 H new ATOM 0 HG13 ILE A 75 6.714 -0.741 17.857 1.00 0.00 H new ATOM 0 HG21 ILE A 75 4.299 -0.524 17.492 1.00 0.00 H new ATOM 0 HG22 ILE A 75 3.165 -1.735 18.134 1.00 0.00 H new ATOM 0 HG23 ILE A 75 3.981 -0.606 19.241 1.00 0.00 H new ATOM 0 HD11 ILE A 75 7.655 -0.293 20.101 1.00 0.00 H new ATOM 0 HD12 ILE A 75 5.893 -0.049 20.105 1.00 0.00 H new ATOM 0 HD13 ILE A 75 6.587 -1.530 20.805 1.00 0.00 H new ATOM 1148 N GLY A 76 3.604 -4.984 18.941 1.00 0.00 N ATOM 1149 CA GLY A 76 2.378 -5.750 18.802 1.00 0.00 C ATOM 1150 C GLY A 76 2.279 -6.828 19.883 1.00 0.00 C ATOM 1151 O GLY A 76 1.548 -7.805 19.726 1.00 0.00 O ATOM 0 H GLY A 76 4.423 -5.406 18.503 1.00 0.00 H new ATOM 0 HA2 GLY A 76 1.519 -5.083 18.869 1.00 0.00 H new ATOM 0 HA3 GLY A 76 2.345 -6.214 17.816 1.00 0.00 H new ATOM 1155 N ILE A 77 3.026 -6.614 20.957 1.00 0.00 N ATOM 1156 CA ILE A 77 3.032 -7.555 22.064 1.00 0.00 C ATOM 1157 C ILE A 77 3.205 -8.975 21.520 1.00 0.00 C ATOM 1158 O ILE A 77 2.224 -9.687 21.309 1.00 0.00 O ATOM 1159 CB ILE A 77 1.781 -7.377 22.926 1.00 0.00 C ATOM 1160 CG1 ILE A 77 1.799 -6.025 23.644 1.00 0.00 C ATOM 1161 CG2 ILE A 77 1.615 -8.543 23.903 1.00 0.00 C ATOM 1162 CD1 ILE A 77 2.969 -5.943 24.626 1.00 0.00 C ATOM 0 H ILE A 77 3.631 -5.803 21.084 1.00 0.00 H new ATOM 0 HA ILE A 77 3.877 -7.360 22.724 1.00 0.00 H new ATOM 0 HB ILE A 77 0.911 -7.383 22.270 1.00 0.00 H new ATOM 0 HG12 ILE A 77 1.877 -5.221 22.912 1.00 0.00 H new ATOM 0 HG13 ILE A 77 0.860 -5.880 24.178 1.00 0.00 H new ATOM 0 HG21 ILE A 77 0.718 -8.390 24.503 1.00 0.00 H new ATOM 0 HG22 ILE A 77 1.524 -9.475 23.345 1.00 0.00 H new ATOM 0 HG23 ILE A 77 2.485 -8.596 24.558 1.00 0.00 H new ATOM 0 HD11 ILE A 77 2.959 -4.973 25.123 1.00 0.00 H new ATOM 0 HD12 ILE A 77 2.875 -6.733 25.371 1.00 0.00 H new ATOM 0 HD13 ILE A 77 3.907 -6.064 24.085 1.00 0.00 H new ATOM 1174 N GLU A 78 4.460 -9.343 21.307 1.00 0.00 N ATOM 1175 CA GLU A 78 4.775 -10.665 20.792 1.00 0.00 C ATOM 1176 C GLU A 78 6.224 -11.031 21.119 1.00 0.00 C ATOM 1177 O GLU A 78 7.074 -10.152 21.254 1.00 0.00 O ATOM 1178 CB GLU A 78 4.515 -10.743 19.286 1.00 0.00 C ATOM 1179 CG GLU A 78 3.069 -11.150 18.999 1.00 0.00 C ATOM 1180 CD GLU A 78 2.272 -9.976 18.425 1.00 0.00 C ATOM 1181 OE1 GLU A 78 2.868 -8.990 17.963 1.00 0.00 O ATOM 1182 OE2 GLU A 78 0.991 -10.113 18.467 1.00 0.00 O ATOM 0 H GLU A 78 5.271 -8.749 21.482 1.00 0.00 H new ATOM 0 HA GLU A 78 4.120 -11.388 21.278 1.00 0.00 H new ATOM 0 HB2 GLU A 78 4.722 -9.776 18.827 1.00 0.00 H new ATOM 0 HB3 GLU A 78 5.196 -11.463 18.833 1.00 0.00 H new ATOM 0 HG2 GLU A 78 3.055 -11.982 18.295 1.00 0.00 H new ATOM 0 HG3 GLU A 78 2.597 -11.500 19.917 1.00 0.00 H new ATOM 1190 N ARG A 79 6.462 -12.329 21.235 1.00 0.00 N ATOM 1191 CA ARG A 79 7.794 -12.822 21.543 1.00 0.00 C ATOM 1192 C ARG A 79 8.683 -12.760 20.299 1.00 0.00 C ATOM 1193 O ARG A 79 8.281 -13.197 19.222 1.00 0.00 O ATOM 1194 CB ARG A 79 7.743 -14.263 22.054 1.00 0.00 C ATOM 1195 CG ARG A 79 9.114 -14.713 22.561 1.00 0.00 C ATOM 1196 CD ARG A 79 9.146 -16.226 22.788 1.00 0.00 C ATOM 1197 NE ARG A 79 8.964 -16.934 21.501 1.00 0.00 N ATOM 1198 CZ ARG A 79 7.765 -17.305 21.003 1.00 0.00 C ATOM 1199 NH1 ARG A 79 6.629 -17.037 21.683 1.00 0.00 N ATOM 1200 NH2 ARG A 79 7.719 -17.933 19.844 1.00 0.00 N ATOM 0 H ARG A 79 5.755 -13.055 21.121 1.00 0.00 H new ATOM 0 HA ARG A 79 8.211 -12.186 22.324 1.00 0.00 H new ATOM 0 HB2 ARG A 79 7.010 -14.342 22.857 1.00 0.00 H new ATOM 0 HB3 ARG A 79 7.412 -14.925 21.254 1.00 0.00 H new ATOM 0 HG2 ARG A 79 9.882 -14.434 21.840 1.00 0.00 H new ATOM 0 HG3 ARG A 79 9.349 -14.197 23.492 1.00 0.00 H new ATOM 0 HD2 ARG A 79 10.095 -16.514 23.240 1.00 0.00 H new ATOM 0 HD3 ARG A 79 8.360 -16.514 23.486 1.00 0.00 H new ATOM 0 HE ARG A 79 9.797 -17.156 20.956 1.00 0.00 H new ATOM 0 HH11 ARG A 79 6.673 -16.551 22.579 1.00 0.00 H new ATOM 0 HH12 ARG A 79 5.727 -17.320 21.301 1.00 0.00 H new ATOM 0 HH21 ARG A 79 8.582 -18.132 19.337 1.00 0.00 H new ATOM 0 HH22 ARG A 79 6.821 -18.220 19.455 1.00 0.00 H new ATOM 1214 N ALA A 80 9.874 -12.213 20.490 1.00 0.00 N ATOM 1215 CA ALA A 80 10.824 -12.088 19.398 1.00 0.00 C ATOM 1216 C ALA A 80 10.993 -13.446 18.716 1.00 0.00 C ATOM 1217 O ALA A 80 10.835 -14.488 19.352 1.00 0.00 O ATOM 1218 CB ALA A 80 12.148 -11.535 19.932 1.00 0.00 C ATOM 0 H ALA A 80 10.203 -11.851 21.385 1.00 0.00 H new ATOM 0 HA ALA A 80 10.456 -11.387 18.649 1.00 0.00 H new ATOM 0 HB1 ALA A 80 12.860 -11.441 19.112 1.00 0.00 H new ATOM 0 HB2 ALA A 80 11.979 -10.556 20.380 1.00 0.00 H new ATOM 0 HB3 ALA A 80 12.549 -12.214 20.685 1.00 0.00 H new ATOM 1224 N TRP A 81 11.311 -13.392 17.431 1.00 0.00 N ATOM 1225 CA TRP A 81 11.502 -14.606 16.656 1.00 0.00 C ATOM 1226 C TRP A 81 10.153 -15.319 16.552 1.00 0.00 C ATOM 1227 O TRP A 81 9.952 -16.369 17.161 1.00 0.00 O ATOM 1228 CB TRP A 81 12.596 -15.482 17.271 1.00 0.00 C ATOM 1229 CG TRP A 81 13.194 -16.504 16.302 1.00 0.00 C ATOM 1230 CD1 TRP A 81 13.350 -16.389 14.975 1.00 0.00 C ATOM 1231 CD2 TRP A 81 13.713 -17.807 16.638 1.00 0.00 C ATOM 1232 NE1 TRP A 81 13.929 -17.520 14.434 1.00 0.00 N ATOM 1233 CE2 TRP A 81 14.157 -18.409 15.478 1.00 0.00 C ATOM 1234 CE3 TRP A 81 13.805 -18.457 17.881 1.00 0.00 C ATOM 1235 CZ2 TRP A 81 14.723 -19.690 15.446 1.00 0.00 C ATOM 1236 CZ3 TRP A 81 14.373 -19.736 17.833 1.00 0.00 C ATOM 1237 CH2 TRP A 81 14.824 -20.356 16.673 1.00 0.00 C ATOM 0 H TRP A 81 11.441 -12.527 16.907 1.00 0.00 H new ATOM 0 HA TRP A 81 11.849 -14.370 15.650 1.00 0.00 H new ATOM 0 HB2 TRP A 81 13.394 -14.840 17.644 1.00 0.00 H new ATOM 0 HB3 TRP A 81 12.184 -16.010 18.131 1.00 0.00 H new ATOM 0 HD1 TRP A 81 13.059 -15.521 14.402 1.00 0.00 H new ATOM 0 HE1 TRP A 81 14.149 -17.675 13.450 1.00 0.00 H new ATOM 0 HE3 TRP A 81 13.464 -18.005 18.801 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 15.063 -20.139 14.525 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 14.467 -20.279 18.762 1.00 0.00 H new ATOM 0 HH2 TRP A 81 15.250 -21.347 16.719 1.00 0.00 H new ATOM 1248 N GLN A 82 9.261 -14.719 15.776 1.00 0.00 N ATOM 1249 CA GLN A 82 7.936 -15.284 15.586 1.00 0.00 C ATOM 1250 C GLN A 82 7.641 -15.451 14.093 1.00 0.00 C ATOM 1251 O GLN A 82 7.595 -16.571 13.587 1.00 0.00 O ATOM 1252 CB GLN A 82 6.870 -14.421 16.263 1.00 0.00 C ATOM 1253 CG GLN A 82 5.809 -15.292 16.940 1.00 0.00 C ATOM 1254 CD GLN A 82 5.642 -14.907 18.411 1.00 0.00 C ATOM 1255 OE1 GLN A 82 6.260 -15.467 19.301 1.00 0.00 O ATOM 1256 NE2 GLN A 82 4.773 -13.921 18.617 1.00 0.00 N ATOM 0 H GLN A 82 9.430 -13.848 15.272 1.00 0.00 H new ATOM 0 HA GLN A 82 7.910 -16.268 16.054 1.00 0.00 H new ATOM 0 HB2 GLN A 82 7.338 -13.771 17.002 1.00 0.00 H new ATOM 0 HB3 GLN A 82 6.397 -13.774 15.524 1.00 0.00 H new ATOM 0 HG2 GLN A 82 4.857 -15.181 16.421 1.00 0.00 H new ATOM 0 HG3 GLN A 82 6.093 -16.342 16.865 1.00 0.00 H new ATOM 0 HE21 GLN A 82 4.289 -13.495 17.827 1.00 0.00 H new ATOM 0 HE22 GLN A 82 4.591 -13.591 19.565 1.00 0.00 H new ATOM 1265 N GLU A 83 7.447 -14.319 13.431 1.00 0.00 N ATOM 1266 CA GLU A 83 7.157 -14.325 12.007 1.00 0.00 C ATOM 1267 C GLU A 83 7.093 -12.893 11.473 1.00 0.00 C ATOM 1268 O GLU A 83 7.017 -11.941 12.247 1.00 0.00 O ATOM 1269 CB GLU A 83 5.857 -15.078 11.717 1.00 0.00 C ATOM 1270 CG GLU A 83 4.650 -14.327 12.282 1.00 0.00 C ATOM 1271 CD GLU A 83 4.001 -15.112 13.424 1.00 0.00 C ATOM 1272 OE1 GLU A 83 4.059 -16.350 13.436 1.00 0.00 O ATOM 1273 OE2 GLU A 83 3.423 -14.390 14.323 1.00 0.00 O ATOM 0 H GLU A 83 7.485 -13.392 13.855 1.00 0.00 H new ATOM 0 HA GLU A 83 7.964 -14.847 11.493 1.00 0.00 H new ATOM 0 HB2 GLU A 83 5.739 -15.206 10.641 1.00 0.00 H new ATOM 0 HB3 GLU A 83 5.906 -16.076 12.153 1.00 0.00 H new ATOM 0 HG2 GLU A 83 4.963 -13.347 12.642 1.00 0.00 H new ATOM 0 HG3 GLU A 83 3.919 -14.158 11.491 1.00 0.00 H new ATOM 1281 N ILE A 84 7.126 -12.787 10.152 1.00 0.00 N ATOM 1282 CA ILE A 84 7.072 -11.486 9.505 1.00 0.00 C ATOM 1283 C ILE A 84 7.066 -11.677 7.987 1.00 0.00 C ATOM 1284 O ILE A 84 7.880 -12.425 7.449 1.00 0.00 O ATOM 1285 CB ILE A 84 8.207 -10.590 10.007 1.00 0.00 C ATOM 1286 CG1 ILE A 84 7.724 -9.152 10.202 1.00 0.00 C ATOM 1287 CG2 ILE A 84 9.419 -10.668 9.078 1.00 0.00 C ATOM 1288 CD1 ILE A 84 7.879 -8.343 8.912 1.00 0.00 C ATOM 0 H ILE A 84 7.189 -13.579 9.513 1.00 0.00 H new ATOM 0 HA ILE A 84 6.149 -10.969 9.766 1.00 0.00 H new ATOM 0 HB ILE A 84 8.526 -10.957 10.982 1.00 0.00 H new ATOM 0 HG12 ILE A 84 6.679 -9.154 10.511 1.00 0.00 H new ATOM 0 HG13 ILE A 84 8.292 -8.679 11.003 1.00 0.00 H new ATOM 0 HG21 ILE A 84 10.211 -10.022 9.458 1.00 0.00 H new ATOM 0 HG22 ILE A 84 9.779 -11.696 9.035 1.00 0.00 H new ATOM 0 HG23 ILE A 84 9.133 -10.342 8.078 1.00 0.00 H new ATOM 0 HD11 ILE A 84 7.529 -7.324 9.077 1.00 0.00 H new ATOM 0 HD12 ILE A 84 8.929 -8.323 8.619 1.00 0.00 H new ATOM 0 HD13 ILE A 84 7.290 -8.805 8.120 1.00 0.00 H new ATOM 1300 N GLU A 85 6.138 -10.989 7.340 1.00 0.00 N ATOM 1301 CA GLU A 85 6.014 -11.072 5.895 1.00 0.00 C ATOM 1302 C GLU A 85 7.070 -10.195 5.220 1.00 0.00 C ATOM 1303 O GLU A 85 7.691 -9.354 5.869 1.00 0.00 O ATOM 1304 CB GLU A 85 4.606 -10.683 5.441 1.00 0.00 C ATOM 1305 CG GLU A 85 3.652 -11.877 5.526 1.00 0.00 C ATOM 1306 CD GLU A 85 3.986 -12.921 4.459 1.00 0.00 C ATOM 1307 OE1 GLU A 85 4.834 -13.797 4.691 1.00 0.00 O ATOM 1308 OE2 GLU A 85 3.328 -12.803 3.356 1.00 0.00 O ATOM 0 H GLU A 85 5.464 -10.370 7.791 1.00 0.00 H new ATOM 0 HA GLU A 85 6.183 -12.106 5.595 1.00 0.00 H new ATOM 0 HB2 GLU A 85 4.232 -9.869 6.062 1.00 0.00 H new ATOM 0 HB3 GLU A 85 4.640 -10.312 4.416 1.00 0.00 H new ATOM 0 HG2 GLU A 85 3.717 -12.329 6.516 1.00 0.00 H new ATOM 0 HG3 GLU A 85 2.625 -11.536 5.398 1.00 0.00 H new ATOM 1316 N GLN A 86 7.242 -10.420 3.926 1.00 0.00 N ATOM 1317 CA GLN A 86 8.211 -9.661 3.155 1.00 0.00 C ATOM 1318 C GLN A 86 7.498 -8.717 2.186 1.00 0.00 C ATOM 1319 O GLN A 86 6.397 -9.013 1.723 1.00 0.00 O ATOM 1320 CB GLN A 86 9.170 -10.591 2.409 1.00 0.00 C ATOM 1321 CG GLN A 86 10.626 -10.255 2.736 1.00 0.00 C ATOM 1322 CD GLN A 86 11.541 -10.571 1.550 1.00 0.00 C ATOM 1323 OE1 GLN A 86 12.259 -11.557 1.533 1.00 0.00 O ATOM 1324 NE2 GLN A 86 11.474 -9.682 0.563 1.00 0.00 N ATOM 0 H GLN A 86 6.726 -11.118 3.391 1.00 0.00 H new ATOM 0 HA GLN A 86 8.804 -9.061 3.846 1.00 0.00 H new ATOM 0 HB2 GLN A 86 8.962 -11.626 2.680 1.00 0.00 H new ATOM 0 HB3 GLN A 86 9.005 -10.503 1.335 1.00 0.00 H new ATOM 0 HG2 GLN A 86 10.710 -9.199 2.994 1.00 0.00 H new ATOM 0 HG3 GLN A 86 10.947 -10.823 3.609 1.00 0.00 H new ATOM 0 HE21 GLN A 86 10.851 -8.878 0.642 1.00 0.00 H new ATOM 0 HE22 GLN A 86 12.046 -9.804 -0.273 1.00 0.00 H new ATOM 1333 N ALA A 87 8.154 -7.600 1.906 1.00 0.00 N ATOM 1334 CA ALA A 87 7.596 -6.612 0.999 1.00 0.00 C ATOM 1335 C ALA A 87 7.047 -7.317 -0.242 1.00 0.00 C ATOM 1336 O ALA A 87 7.630 -8.292 -0.715 1.00 0.00 O ATOM 1337 CB ALA A 87 8.665 -5.573 0.656 1.00 0.00 C ATOM 0 H ALA A 87 9.067 -7.358 2.292 1.00 0.00 H new ATOM 0 HA ALA A 87 6.767 -6.083 1.470 1.00 0.00 H new ATOM 0 HB1 ALA A 87 8.247 -4.832 -0.025 1.00 0.00 H new ATOM 0 HB2 ALA A 87 8.999 -5.080 1.569 1.00 0.00 H new ATOM 0 HB3 ALA A 87 9.512 -6.066 0.179 1.00 0.00 H new ATOM 1343 N ASP A 88 5.933 -6.796 -0.736 1.00 0.00 N ATOM 1344 CA ASP A 88 5.300 -7.363 -1.914 1.00 0.00 C ATOM 1345 C ASP A 88 5.189 -6.288 -2.996 1.00 0.00 C ATOM 1346 O ASP A 88 5.802 -6.404 -4.056 1.00 0.00 O ATOM 1347 CB ASP A 88 3.888 -7.860 -1.595 1.00 0.00 C ATOM 1348 CG ASP A 88 3.344 -8.922 -2.554 1.00 0.00 C ATOM 1349 OD1 ASP A 88 3.695 -8.948 -3.743 1.00 0.00 O ATOM 1350 OD2 ASP A 88 2.513 -9.756 -2.029 1.00 0.00 O ATOM 0 H ASP A 88 5.453 -5.987 -0.341 1.00 0.00 H new ATOM 0 HA ASP A 88 5.909 -8.200 -2.254 1.00 0.00 H new ATOM 0 HB2 ASP A 88 3.882 -8.268 -0.584 1.00 0.00 H new ATOM 0 HB3 ASP A 88 3.209 -7.007 -1.598 1.00 0.00 H new ATOM 1356 N ARG A 89 4.402 -5.266 -2.691 1.00 0.00 N ATOM 1357 CA ARG A 89 4.203 -4.171 -3.626 1.00 0.00 C ATOM 1358 C ARG A 89 4.863 -2.896 -3.096 1.00 0.00 C ATOM 1359 O ARG A 89 4.861 -2.646 -1.892 1.00 0.00 O ATOM 1360 CB ARG A 89 2.713 -3.908 -3.857 1.00 0.00 C ATOM 1361 CG ARG A 89 2.086 -5.017 -4.702 1.00 0.00 C ATOM 1362 CD ARG A 89 1.388 -4.440 -5.935 1.00 0.00 C ATOM 1363 NE ARG A 89 0.378 -5.397 -6.440 1.00 0.00 N ATOM 1364 CZ ARG A 89 0.668 -6.465 -7.212 1.00 0.00 C ATOM 1365 NH1 ARG A 89 1.942 -6.723 -7.575 1.00 0.00 N ATOM 1366 NH2 ARG A 89 -0.314 -7.254 -7.607 1.00 0.00 N ATOM 0 H ARG A 89 3.895 -5.173 -1.811 1.00 0.00 H new ATOM 0 HA ARG A 89 4.661 -4.455 -4.573 1.00 0.00 H new ATOM 0 HB2 ARG A 89 2.199 -3.842 -2.898 1.00 0.00 H new ATOM 0 HB3 ARG A 89 2.583 -2.948 -4.356 1.00 0.00 H new ATOM 0 HG2 ARG A 89 2.857 -5.722 -5.013 1.00 0.00 H new ATOM 0 HG3 ARG A 89 1.368 -5.575 -4.101 1.00 0.00 H new ATOM 0 HD2 ARG A 89 0.910 -3.494 -5.683 1.00 0.00 H new ATOM 0 HD3 ARG A 89 2.122 -4.229 -6.713 1.00 0.00 H new ATOM 0 HE ARG A 89 -0.598 -5.239 -6.189 1.00 0.00 H new ATOM 0 HH11 ARG A 89 2.695 -6.108 -7.266 1.00 0.00 H new ATOM 0 HH12 ARG A 89 2.152 -7.533 -8.159 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -1.274 -7.052 -7.328 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -0.113 -8.066 -8.191 1.00 0.00 H new ATOM 1380 N VAL A 90 5.410 -2.123 -4.022 1.00 0.00 N ATOM 1381 CA VAL A 90 6.072 -0.880 -3.664 1.00 0.00 C ATOM 1382 C VAL A 90 5.664 0.214 -4.653 1.00 0.00 C ATOM 1383 O VAL A 90 5.724 0.013 -5.865 1.00 0.00 O ATOM 1384 CB VAL A 90 7.586 -1.093 -3.599 1.00 0.00 C ATOM 1385 CG1 VAL A 90 8.154 -1.416 -4.982 1.00 0.00 C ATOM 1386 CG2 VAL A 90 8.285 0.124 -2.990 1.00 0.00 C ATOM 0 H VAL A 90 5.408 -2.333 -5.020 1.00 0.00 H new ATOM 0 HA VAL A 90 5.760 -0.554 -2.672 1.00 0.00 H new ATOM 0 HB VAL A 90 7.776 -1.948 -2.951 1.00 0.00 H new ATOM 0 HG11 VAL A 90 9.232 -1.563 -4.908 1.00 0.00 H new ATOM 0 HG12 VAL A 90 7.689 -2.326 -5.363 1.00 0.00 H new ATOM 0 HG13 VAL A 90 7.946 -0.590 -5.663 1.00 0.00 H new ATOM 0 HG21 VAL A 90 9.360 -0.053 -2.955 1.00 0.00 H new ATOM 0 HG22 VAL A 90 8.082 1.004 -3.601 1.00 0.00 H new ATOM 0 HG23 VAL A 90 7.912 0.290 -1.979 1.00 0.00 H new ATOM 1396 N LEU A 91 5.259 1.347 -4.099 1.00 0.00 N ATOM 1397 CA LEU A 91 4.841 2.472 -4.919 1.00 0.00 C ATOM 1398 C LEU A 91 5.373 3.769 -4.304 1.00 0.00 C ATOM 1399 O LEU A 91 4.754 4.334 -3.405 1.00 0.00 O ATOM 1400 CB LEU A 91 3.323 2.461 -5.111 1.00 0.00 C ATOM 1401 CG LEU A 91 2.760 3.514 -6.067 1.00 0.00 C ATOM 1402 CD1 LEU A 91 1.403 3.079 -6.625 1.00 0.00 C ATOM 1403 CD2 LEU A 91 2.690 4.885 -5.393 1.00 0.00 C ATOM 0 H LEU A 91 5.211 1.511 -3.093 1.00 0.00 H new ATOM 0 HA LEU A 91 5.266 2.393 -5.920 1.00 0.00 H new ATOM 0 HB2 LEU A 91 3.030 1.476 -5.474 1.00 0.00 H new ATOM 0 HB3 LEU A 91 2.853 2.595 -4.137 1.00 0.00 H new ATOM 0 HG LEU A 91 3.441 3.606 -6.913 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.025 3.845 -7.302 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.517 2.140 -7.167 1.00 0.00 H new ATOM 0 HD13 LEU A 91 0.699 2.941 -5.804 1.00 0.00 H new ATOM 0 HD21 LEU A 91 2.286 5.615 -6.094 1.00 0.00 H new ATOM 0 HD22 LEU A 91 2.044 4.827 -4.517 1.00 0.00 H new ATOM 0 HD23 LEU A 91 3.690 5.191 -5.086 1.00 0.00 H new ATOM 1415 N PHE A 92 6.516 4.203 -4.816 1.00 0.00 N ATOM 1416 CA PHE A 92 7.139 5.422 -4.330 1.00 0.00 C ATOM 1417 C PHE A 92 6.790 6.611 -5.226 1.00 0.00 C ATOM 1418 O PHE A 92 7.097 6.606 -6.417 1.00 0.00 O ATOM 1419 CB PHE A 92 8.652 5.197 -4.368 1.00 0.00 C ATOM 1420 CG PHE A 92 9.270 5.357 -5.756 1.00 0.00 C ATOM 1421 CD1 PHE A 92 9.279 4.308 -6.622 1.00 0.00 C ATOM 1422 CD2 PHE A 92 9.811 6.549 -6.127 1.00 0.00 C ATOM 1423 CE1 PHE A 92 9.853 4.456 -7.912 1.00 0.00 C ATOM 1424 CE2 PHE A 92 10.386 6.697 -7.417 1.00 0.00 C ATOM 1425 CZ PHE A 92 10.394 5.648 -8.282 1.00 0.00 C ATOM 0 H PHE A 92 7.027 3.732 -5.563 1.00 0.00 H new ATOM 0 HA PHE A 92 6.786 5.644 -3.323 1.00 0.00 H new ATOM 0 HB2 PHE A 92 9.131 5.899 -3.685 1.00 0.00 H new ATOM 0 HB3 PHE A 92 8.869 4.195 -3.998 1.00 0.00 H new ATOM 0 HD1 PHE A 92 8.849 3.362 -6.328 1.00 0.00 H new ATOM 0 HD2 PHE A 92 9.803 7.383 -5.440 1.00 0.00 H new ATOM 0 HE1 PHE A 92 9.860 3.623 -8.599 1.00 0.00 H new ATOM 0 HE2 PHE A 92 10.817 7.643 -7.711 1.00 0.00 H new ATOM 0 HZ PHE A 92 10.830 5.761 -9.263 1.00 0.00 H new ATOM 1435 N MET A 93 6.152 7.602 -4.621 1.00 0.00 N ATOM 1436 CA MET A 93 5.757 8.795 -5.349 1.00 0.00 C ATOM 1437 C MET A 93 6.983 9.564 -5.846 1.00 0.00 C ATOM 1438 O MET A 93 8.034 9.542 -5.210 1.00 0.00 O ATOM 1439 CB MET A 93 4.924 9.698 -4.437 1.00 0.00 C ATOM 1440 CG MET A 93 4.222 10.794 -5.243 1.00 0.00 C ATOM 1441 SD MET A 93 2.637 10.207 -5.818 1.00 0.00 S ATOM 1442 CE MET A 93 1.810 11.766 -6.088 1.00 0.00 C ATOM 0 H MET A 93 5.899 7.603 -3.633 1.00 0.00 H new ATOM 0 HA MET A 93 5.166 8.492 -6.213 1.00 0.00 H new ATOM 0 HB2 MET A 93 4.183 9.100 -3.906 1.00 0.00 H new ATOM 0 HB3 MET A 93 5.567 10.152 -3.683 1.00 0.00 H new ATOM 0 HG2 MET A 93 4.088 11.682 -4.625 1.00 0.00 H new ATOM 0 HG3 MET A 93 4.841 11.086 -6.091 1.00 0.00 H new ATOM 0 HE1 MET A 93 0.732 11.624 -6.014 1.00 0.00 H new ATOM 0 HE2 MET A 93 2.134 12.485 -5.335 1.00 0.00 H new ATOM 0 HE3 MET A 93 2.059 12.143 -7.080 1.00 0.00 H new ATOM 1452 N VAL A 94 6.806 10.225 -6.981 1.00 0.00 N ATOM 1453 CA VAL A 94 7.885 10.999 -7.572 1.00 0.00 C ATOM 1454 C VAL A 94 7.471 12.470 -7.644 1.00 0.00 C ATOM 1455 O VAL A 94 6.327 12.781 -7.972 1.00 0.00 O ATOM 1456 CB VAL A 94 8.261 10.415 -8.936 1.00 0.00 C ATOM 1457 CG1 VAL A 94 9.313 11.282 -9.631 1.00 0.00 C ATOM 1458 CG2 VAL A 94 8.744 8.971 -8.800 1.00 0.00 C ATOM 0 H VAL A 94 5.932 10.241 -7.507 1.00 0.00 H new ATOM 0 HA VAL A 94 8.780 10.944 -6.952 1.00 0.00 H new ATOM 0 HB VAL A 94 7.366 10.411 -9.557 1.00 0.00 H new ATOM 0 HG11 VAL A 94 9.563 10.846 -10.598 1.00 0.00 H new ATOM 0 HG12 VAL A 94 8.917 12.287 -9.778 1.00 0.00 H new ATOM 0 HG13 VAL A 94 10.209 11.332 -9.013 1.00 0.00 H new ATOM 0 HG21 VAL A 94 9.005 8.580 -9.784 1.00 0.00 H new ATOM 0 HG22 VAL A 94 9.621 8.940 -8.153 1.00 0.00 H new ATOM 0 HG23 VAL A 94 7.951 8.362 -8.366 1.00 0.00 H new ATOM 1468 N ASP A 95 8.424 13.336 -7.332 1.00 0.00 N ATOM 1469 CA ASP A 95 8.173 14.767 -7.357 1.00 0.00 C ATOM 1470 C ASP A 95 8.182 15.256 -8.806 1.00 0.00 C ATOM 1471 O ASP A 95 9.235 15.309 -9.441 1.00 0.00 O ATOM 1472 CB ASP A 95 9.256 15.530 -6.593 1.00 0.00 C ATOM 1473 CG ASP A 95 10.684 15.026 -6.819 1.00 0.00 C ATOM 1474 OD1 ASP A 95 11.094 13.999 -6.259 1.00 0.00 O ATOM 1475 OD2 ASP A 95 11.395 15.744 -7.619 1.00 0.00 O ATOM 0 H ASP A 95 9.372 13.074 -7.060 1.00 0.00 H new ATOM 0 HA ASP A 95 7.206 14.948 -6.887 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.208 16.581 -6.878 1.00 0.00 H new ATOM 0 HB3 ASP A 95 9.033 15.478 -5.527 1.00 0.00 H new ATOM 1481 N GLY A 96 6.998 15.602 -9.289 1.00 0.00 N ATOM 1482 CA GLY A 96 6.856 16.085 -10.652 1.00 0.00 C ATOM 1483 C GLY A 96 7.783 15.324 -11.602 1.00 0.00 C ATOM 1484 O GLY A 96 8.157 14.185 -11.330 1.00 0.00 O ATOM 0 H GLY A 96 6.127 15.557 -8.760 1.00 0.00 H new ATOM 0 HA2 GLY A 96 5.822 15.969 -10.977 1.00 0.00 H new ATOM 0 HA3 GLY A 96 7.085 17.150 -10.690 1.00 0.00 H new ATOM 1488 N THR A 97 8.126 15.985 -12.698 1.00 0.00 N ATOM 1489 CA THR A 97 9.002 15.385 -13.690 1.00 0.00 C ATOM 1490 C THR A 97 10.456 15.431 -13.216 1.00 0.00 C ATOM 1491 O THR A 97 11.208 14.479 -13.416 1.00 0.00 O ATOM 1492 CB THR A 97 8.773 16.106 -15.020 1.00 0.00 C ATOM 1493 OG1 THR A 97 9.201 15.166 -16.003 1.00 0.00 O ATOM 1494 CG2 THR A 97 9.714 17.298 -15.209 1.00 0.00 C ATOM 0 H THR A 97 7.813 16.930 -12.921 1.00 0.00 H new ATOM 0 HA THR A 97 8.773 14.329 -13.832 1.00 0.00 H new ATOM 0 HB THR A 97 7.739 16.447 -15.075 1.00 0.00 H new ATOM 0 HG1 THR A 97 9.086 15.552 -16.897 1.00 0.00 H new ATOM 0 HG21 THR A 97 9.510 17.774 -16.168 1.00 0.00 H new ATOM 0 HG22 THR A 97 9.556 18.017 -14.406 1.00 0.00 H new ATOM 0 HG23 THR A 97 10.748 16.952 -15.188 1.00 0.00 H new ATOM 1502 N THR A 98 10.808 16.547 -12.596 1.00 0.00 N ATOM 1503 CA THR A 98 12.158 16.731 -12.092 1.00 0.00 C ATOM 1504 C THR A 98 12.605 15.496 -11.307 1.00 0.00 C ATOM 1505 O THR A 98 11.980 15.128 -10.313 1.00 0.00 O ATOM 1506 CB THR A 98 12.185 18.019 -11.267 1.00 0.00 C ATOM 1507 OG1 THR A 98 12.140 19.057 -12.242 1.00 0.00 O ATOM 1508 CG2 THR A 98 13.522 18.232 -10.557 1.00 0.00 C ATOM 0 H THR A 98 10.181 17.334 -12.431 1.00 0.00 H new ATOM 0 HA THR A 98 12.874 16.837 -12.907 1.00 0.00 H new ATOM 0 HB THR A 98 11.383 17.994 -10.529 1.00 0.00 H new ATOM 0 HG1 THR A 98 12.152 19.928 -11.793 1.00 0.00 H new ATOM 0 HG21 THR A 98 13.487 19.160 -9.986 1.00 0.00 H new ATOM 0 HG22 THR A 98 13.713 17.398 -9.882 1.00 0.00 H new ATOM 0 HG23 THR A 98 14.321 18.291 -11.296 1.00 0.00 H new ATOM 1516 N THR A 99 13.683 14.890 -11.782 1.00 0.00 N ATOM 1517 CA THR A 99 14.222 13.705 -11.137 1.00 0.00 C ATOM 1518 C THR A 99 15.588 14.008 -10.519 1.00 0.00 C ATOM 1519 O THR A 99 16.613 13.902 -11.189 1.00 0.00 O ATOM 1520 CB THR A 99 14.260 12.579 -12.172 1.00 0.00 C ATOM 1521 OG1 THR A 99 12.894 12.197 -12.319 1.00 0.00 O ATOM 1522 CG2 THR A 99 14.943 11.318 -11.640 1.00 0.00 C ATOM 0 H THR A 99 14.198 15.198 -12.607 1.00 0.00 H new ATOM 0 HA THR A 99 13.590 13.384 -10.309 1.00 0.00 H new ATOM 0 HB THR A 99 14.780 12.925 -13.065 1.00 0.00 H new ATOM 0 HG1 THR A 99 12.392 12.931 -12.731 1.00 0.00 H new ATOM 0 HG21 THR A 99 14.943 10.550 -12.414 1.00 0.00 H new ATOM 0 HG22 THR A 99 15.970 11.551 -11.360 1.00 0.00 H new ATOM 0 HG23 THR A 99 14.403 10.953 -10.767 1.00 0.00 H new ATOM 1530 N ASP A 100 15.558 14.380 -9.247 1.00 0.00 N ATOM 1531 CA ASP A 100 16.780 14.699 -8.531 1.00 0.00 C ATOM 1532 C ASP A 100 17.759 13.529 -8.655 1.00 0.00 C ATOM 1533 O ASP A 100 17.405 12.471 -9.173 1.00 0.00 O ATOM 1534 CB ASP A 100 16.504 14.928 -7.044 1.00 0.00 C ATOM 1535 CG ASP A 100 15.346 15.880 -6.740 1.00 0.00 C ATOM 1536 OD1 ASP A 100 15.538 17.097 -6.604 1.00 0.00 O ATOM 1537 OD2 ASP A 100 14.189 15.317 -6.642 1.00 0.00 O ATOM 0 H ASP A 100 14.705 14.467 -8.694 1.00 0.00 H new ATOM 0 HA ASP A 100 17.197 15.608 -8.965 1.00 0.00 H new ATOM 0 HB2 ASP A 100 16.296 13.966 -6.576 1.00 0.00 H new ATOM 0 HB3 ASP A 100 17.408 15.320 -6.578 1.00 0.00 H new ATOM 1543 N ALA A 101 18.971 13.759 -8.172 1.00 0.00 N ATOM 1544 CA ALA A 101 20.003 12.738 -8.222 1.00 0.00 C ATOM 1545 C ALA A 101 19.776 11.732 -7.091 1.00 0.00 C ATOM 1546 O ALA A 101 20.407 10.678 -7.057 1.00 0.00 O ATOM 1547 CB ALA A 101 21.381 13.400 -8.146 1.00 0.00 C ATOM 0 H ALA A 101 19.261 14.638 -7.744 1.00 0.00 H new ATOM 0 HA ALA A 101 19.956 12.191 -9.164 1.00 0.00 H new ATOM 0 HB1 ALA A 101 22.155 12.634 -8.184 1.00 0.00 H new ATOM 0 HB2 ALA A 101 21.504 14.082 -8.988 1.00 0.00 H new ATOM 0 HB3 ALA A 101 21.466 13.957 -7.213 1.00 0.00 H new ATOM 1553 N VAL A 102 18.873 12.096 -6.192 1.00 0.00 N ATOM 1554 CA VAL A 102 18.554 11.239 -5.063 1.00 0.00 C ATOM 1555 C VAL A 102 17.343 10.372 -5.411 1.00 0.00 C ATOM 1556 O VAL A 102 17.088 9.363 -4.754 1.00 0.00 O ATOM 1557 CB VAL A 102 18.341 12.087 -3.807 1.00 0.00 C ATOM 1558 CG1 VAL A 102 18.145 11.202 -2.574 1.00 0.00 C ATOM 1559 CG2 VAL A 102 19.501 13.063 -3.601 1.00 0.00 C ATOM 0 H VAL A 102 18.352 12.973 -6.223 1.00 0.00 H new ATOM 0 HA VAL A 102 19.384 10.566 -4.848 1.00 0.00 H new ATOM 0 HB VAL A 102 17.432 12.671 -3.948 1.00 0.00 H new ATOM 0 HG11 VAL A 102 17.996 11.830 -1.696 1.00 0.00 H new ATOM 0 HG12 VAL A 102 17.272 10.566 -2.718 1.00 0.00 H new ATOM 0 HG13 VAL A 102 19.028 10.579 -2.429 1.00 0.00 H new ATOM 0 HG21 VAL A 102 19.325 13.653 -2.702 1.00 0.00 H new ATOM 0 HG22 VAL A 102 20.431 12.505 -3.492 1.00 0.00 H new ATOM 0 HG23 VAL A 102 19.575 13.727 -4.462 1.00 0.00 H new ATOM 1569 N ASP A 103 16.629 10.796 -6.444 1.00 0.00 N ATOM 1570 CA ASP A 103 15.451 10.071 -6.887 1.00 0.00 C ATOM 1571 C ASP A 103 15.823 8.608 -7.140 1.00 0.00 C ATOM 1572 O ASP A 103 15.170 7.700 -6.628 1.00 0.00 O ATOM 1573 CB ASP A 103 14.906 10.652 -8.193 1.00 0.00 C ATOM 1574 CG ASP A 103 13.508 11.267 -8.093 1.00 0.00 C ATOM 1575 OD1 ASP A 103 12.556 10.797 -8.732 1.00 0.00 O ATOM 1576 OD2 ASP A 103 13.417 12.287 -7.308 1.00 0.00 O ATOM 0 H ASP A 103 16.844 11.633 -6.987 1.00 0.00 H new ATOM 0 HA ASP A 103 14.691 10.155 -6.110 1.00 0.00 H new ATOM 0 HB2 ASP A 103 15.598 11.415 -8.550 1.00 0.00 H new ATOM 0 HB3 ASP A 103 14.886 9.862 -8.944 1.00 0.00 H new ATOM 1582 N PRO A 104 16.898 8.421 -7.952 1.00 0.00 N ATOM 1583 CA PRO A 104 17.365 7.084 -8.279 1.00 0.00 C ATOM 1584 C PRO A 104 18.105 6.457 -7.096 1.00 0.00 C ATOM 1585 O PRO A 104 18.118 5.236 -6.945 1.00 0.00 O ATOM 1586 CB PRO A 104 18.247 7.265 -9.503 1.00 0.00 C ATOM 1587 CG PRO A 104 18.616 8.739 -9.538 1.00 0.00 C ATOM 1588 CD PRO A 104 17.696 9.472 -8.576 1.00 0.00 C ATOM 0 HA PRO A 104 16.549 6.393 -8.491 1.00 0.00 H new ATOM 0 HB2 PRO A 104 19.138 6.641 -9.438 1.00 0.00 H new ATOM 0 HB3 PRO A 104 17.719 6.973 -10.411 1.00 0.00 H new ATOM 0 HG2 PRO A 104 19.658 8.879 -9.251 1.00 0.00 H new ATOM 0 HG3 PRO A 104 18.508 9.136 -10.547 1.00 0.00 H new ATOM 0 HD2 PRO A 104 18.265 10.031 -7.833 1.00 0.00 H new ATOM 0 HD3 PRO A 104 17.065 10.189 -9.101 1.00 0.00 H new ATOM 1596 N ALA A 105 18.702 7.320 -6.287 1.00 0.00 N ATOM 1597 CA ALA A 105 19.441 6.865 -5.122 1.00 0.00 C ATOM 1598 C ALA A 105 18.479 6.188 -4.144 1.00 0.00 C ATOM 1599 O ALA A 105 18.867 5.276 -3.416 1.00 0.00 O ATOM 1600 CB ALA A 105 20.176 8.049 -4.490 1.00 0.00 C ATOM 0 H ALA A 105 18.689 8.332 -6.415 1.00 0.00 H new ATOM 0 HA ALA A 105 20.192 6.129 -5.408 1.00 0.00 H new ATOM 0 HB1 ALA A 105 20.731 7.708 -3.616 1.00 0.00 H new ATOM 0 HB2 ALA A 105 20.868 8.476 -5.215 1.00 0.00 H new ATOM 0 HB3 ALA A 105 19.453 8.807 -4.188 1.00 0.00 H new ATOM 1606 N GLU A 106 17.241 6.659 -4.160 1.00 0.00 N ATOM 1607 CA GLU A 106 16.220 6.111 -3.284 1.00 0.00 C ATOM 1608 C GLU A 106 15.731 4.762 -3.817 1.00 0.00 C ATOM 1609 O GLU A 106 15.309 3.903 -3.046 1.00 0.00 O ATOM 1610 CB GLU A 106 15.055 7.089 -3.119 1.00 0.00 C ATOM 1611 CG GLU A 106 14.824 7.422 -1.643 1.00 0.00 C ATOM 1612 CD GLU A 106 15.882 8.400 -1.130 1.00 0.00 C ATOM 1613 OE1 GLU A 106 17.054 8.025 -0.983 1.00 0.00 O ATOM 1614 OE2 GLU A 106 15.449 9.590 -0.879 1.00 0.00 O ATOM 0 H GLU A 106 16.922 7.415 -4.766 1.00 0.00 H new ATOM 0 HA GLU A 106 16.661 5.953 -2.300 1.00 0.00 H new ATOM 0 HB2 GLU A 106 15.262 8.004 -3.674 1.00 0.00 H new ATOM 0 HB3 GLU A 106 14.149 6.657 -3.544 1.00 0.00 H new ATOM 0 HG2 GLU A 106 13.832 7.854 -1.515 1.00 0.00 H new ATOM 0 HG3 GLU A 106 14.852 6.507 -1.051 1.00 0.00 H new ATOM 1622 N ILE A 107 15.807 4.620 -5.132 1.00 0.00 N ATOM 1623 CA ILE A 107 15.378 3.390 -5.778 1.00 0.00 C ATOM 1624 C ILE A 107 16.608 2.608 -6.241 1.00 0.00 C ATOM 1625 O ILE A 107 16.532 1.833 -7.195 1.00 0.00 O ATOM 1626 CB ILE A 107 14.383 3.694 -6.900 1.00 0.00 C ATOM 1627 CG1 ILE A 107 13.653 2.423 -7.343 1.00 0.00 C ATOM 1628 CG2 ILE A 107 15.074 4.395 -8.071 1.00 0.00 C ATOM 1629 CD1 ILE A 107 12.314 2.281 -6.616 1.00 0.00 C ATOM 0 H ILE A 107 16.159 5.336 -5.768 1.00 0.00 H new ATOM 0 HA ILE A 107 14.843 2.754 -5.073 1.00 0.00 H new ATOM 0 HB ILE A 107 13.630 4.381 -6.513 1.00 0.00 H new ATOM 0 HG12 ILE A 107 13.486 2.451 -8.420 1.00 0.00 H new ATOM 0 HG13 ILE A 107 14.276 1.552 -7.140 1.00 0.00 H new ATOM 0 HG21 ILE A 107 14.344 4.600 -8.854 1.00 0.00 H new ATOM 0 HG22 ILE A 107 15.510 5.333 -7.727 1.00 0.00 H new ATOM 0 HG23 ILE A 107 15.861 3.753 -8.467 1.00 0.00 H new ATOM 0 HD11 ILE A 107 11.815 1.371 -6.948 1.00 0.00 H new ATOM 0 HD12 ILE A 107 12.487 2.229 -5.541 1.00 0.00 H new ATOM 0 HD13 ILE A 107 11.685 3.142 -6.841 1.00 0.00 H new ATOM 1641 N TRP A 108 17.712 2.834 -5.544 1.00 0.00 N ATOM 1642 CA TRP A 108 18.956 2.160 -5.874 1.00 0.00 C ATOM 1643 C TRP A 108 18.781 0.670 -5.568 1.00 0.00 C ATOM 1644 O TRP A 108 19.055 -0.177 -6.417 1.00 0.00 O ATOM 1645 CB TRP A 108 20.135 2.788 -5.127 1.00 0.00 C ATOM 1646 CG TRP A 108 21.085 1.769 -4.493 1.00 0.00 C ATOM 1647 CD1 TRP A 108 21.248 1.491 -3.193 1.00 0.00 C ATOM 1648 CD2 TRP A 108 22.002 0.900 -5.190 1.00 0.00 C ATOM 1649 NE1 TRP A 108 22.199 0.509 -3.001 1.00 0.00 N ATOM 1650 CE2 TRP A 108 22.672 0.138 -4.254 1.00 0.00 C ATOM 1651 CE3 TRP A 108 22.257 0.762 -6.565 1.00 0.00 C ATOM 1652 CZ2 TRP A 108 23.641 -0.814 -4.592 1.00 0.00 C ATOM 1653 CZ3 TRP A 108 23.228 -0.194 -6.887 1.00 0.00 C ATOM 1654 CH2 TRP A 108 23.911 -0.968 -5.957 1.00 0.00 C ATOM 0 H TRP A 108 17.771 3.474 -4.752 1.00 0.00 H new ATOM 0 HA TRP A 108 19.188 2.274 -6.933 1.00 0.00 H new ATOM 0 HB2 TRP A 108 20.699 3.413 -5.819 1.00 0.00 H new ATOM 0 HB3 TRP A 108 19.749 3.444 -4.347 1.00 0.00 H new ATOM 0 HD1 TRP A 108 20.704 1.974 -2.395 1.00 0.00 H new ATOM 0 HE1 TRP A 108 22.499 0.126 -2.105 1.00 0.00 H new ATOM 0 HE3 TRP A 108 21.744 1.347 -7.314 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 24.152 -1.398 -3.841 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 23.462 -0.340 -7.931 1.00 0.00 H new ATOM 0 HH2 TRP A 108 24.648 -1.686 -6.286 1.00 0.00 H new ATOM 1665 N PRO A 109 18.314 0.390 -4.323 1.00 0.00 N ATOM 1666 CA PRO A 109 18.100 -0.982 -3.895 1.00 0.00 C ATOM 1667 C PRO A 109 16.838 -1.565 -4.536 1.00 0.00 C ATOM 1668 O PRO A 109 16.835 -2.714 -4.974 1.00 0.00 O ATOM 1669 CB PRO A 109 18.017 -0.913 -2.379 1.00 0.00 C ATOM 1670 CG PRO A 109 17.723 0.539 -2.043 1.00 0.00 C ATOM 1671 CD PRO A 109 17.980 1.368 -3.291 1.00 0.00 C ATOM 0 HA PRO A 109 18.903 -1.650 -4.207 1.00 0.00 H new ATOM 0 HB2 PRO A 109 17.232 -1.568 -2.001 1.00 0.00 H new ATOM 0 HB3 PRO A 109 18.951 -1.238 -1.922 1.00 0.00 H new ATOM 0 HG2 PRO A 109 16.690 0.653 -1.715 1.00 0.00 H new ATOM 0 HG3 PRO A 109 18.357 0.877 -1.223 1.00 0.00 H new ATOM 0 HD2 PRO A 109 17.101 1.951 -3.567 1.00 0.00 H new ATOM 0 HD3 PRO A 109 18.795 2.075 -3.136 1.00 0.00 H new ATOM 1679 N GLU A 110 15.798 -0.745 -4.572 1.00 0.00 N ATOM 1680 CA GLU A 110 14.534 -1.166 -5.153 1.00 0.00 C ATOM 1681 C GLU A 110 14.771 -1.862 -6.494 1.00 0.00 C ATOM 1682 O GLU A 110 14.300 -2.977 -6.710 1.00 0.00 O ATOM 1683 CB GLU A 110 13.583 0.023 -5.312 1.00 0.00 C ATOM 1684 CG GLU A 110 12.415 -0.073 -4.327 1.00 0.00 C ATOM 1685 CD GLU A 110 12.832 0.406 -2.936 1.00 0.00 C ATOM 1686 OE1 GLU A 110 13.720 -0.196 -2.312 1.00 0.00 O ATOM 1687 OE2 GLU A 110 12.199 1.443 -2.505 1.00 0.00 O ATOM 0 H GLU A 110 15.804 0.208 -4.209 1.00 0.00 H new ATOM 0 HA GLU A 110 14.064 -1.879 -4.476 1.00 0.00 H new ATOM 0 HB2 GLU A 110 14.127 0.953 -5.147 1.00 0.00 H new ATOM 0 HB3 GLU A 110 13.201 0.054 -6.332 1.00 0.00 H new ATOM 0 HG2 GLU A 110 11.580 0.528 -4.687 1.00 0.00 H new ATOM 0 HG3 GLU A 110 12.065 -1.104 -4.271 1.00 0.00 H new ATOM 1695 N PHE A 111 15.502 -1.175 -7.360 1.00 0.00 N ATOM 1696 CA PHE A 111 15.808 -1.714 -8.675 1.00 0.00 C ATOM 1697 C PHE A 111 16.065 -3.221 -8.603 1.00 0.00 C ATOM 1698 O PHE A 111 15.416 -3.999 -9.301 1.00 0.00 O ATOM 1699 CB PHE A 111 17.078 -1.013 -9.160 1.00 0.00 C ATOM 1700 CG PHE A 111 17.459 -1.347 -10.604 1.00 0.00 C ATOM 1701 CD1 PHE A 111 16.604 -2.061 -11.386 1.00 0.00 C ATOM 1702 CD2 PHE A 111 18.652 -0.929 -11.107 1.00 0.00 C ATOM 1703 CE1 PHE A 111 16.958 -2.369 -12.726 1.00 0.00 C ATOM 1704 CE2 PHE A 111 19.005 -1.238 -12.448 1.00 0.00 C ATOM 1705 CZ PHE A 111 18.150 -1.952 -13.228 1.00 0.00 C ATOM 0 H PHE A 111 15.891 -0.250 -7.177 1.00 0.00 H new ATOM 0 HA PHE A 111 14.969 -1.548 -9.351 1.00 0.00 H new ATOM 0 HB2 PHE A 111 16.943 0.065 -9.071 1.00 0.00 H new ATOM 0 HB3 PHE A 111 17.905 -1.286 -8.504 1.00 0.00 H new ATOM 0 HD1 PHE A 111 15.657 -2.393 -10.987 1.00 0.00 H new ATOM 0 HD2 PHE A 111 19.331 -0.362 -10.487 1.00 0.00 H new ATOM 0 HE1 PHE A 111 16.279 -2.935 -13.347 1.00 0.00 H new ATOM 0 HE2 PHE A 111 19.952 -0.906 -12.848 1.00 0.00 H new ATOM 0 HZ PHE A 111 18.418 -2.188 -14.247 1.00 0.00 H new ATOM 1715 N ILE A 112 17.013 -3.587 -7.753 1.00 0.00 N ATOM 1716 CA ILE A 112 17.365 -4.986 -7.582 1.00 0.00 C ATOM 1717 C ILE A 112 16.565 -5.569 -6.415 1.00 0.00 C ATOM 1718 O ILE A 112 16.833 -5.255 -5.256 1.00 0.00 O ATOM 1719 CB ILE A 112 18.878 -5.144 -7.429 1.00 0.00 C ATOM 1720 CG1 ILE A 112 19.397 -4.335 -6.238 1.00 0.00 C ATOM 1721 CG2 ILE A 112 19.602 -4.780 -8.727 1.00 0.00 C ATOM 1722 CD1 ILE A 112 20.104 -5.239 -5.226 1.00 0.00 C ATOM 0 H ILE A 112 17.548 -2.939 -7.175 1.00 0.00 H new ATOM 0 HA ILE A 112 17.097 -5.557 -8.471 1.00 0.00 H new ATOM 0 HB ILE A 112 19.092 -6.193 -7.224 1.00 0.00 H new ATOM 0 HG12 ILE A 112 20.086 -3.567 -6.589 1.00 0.00 H new ATOM 0 HG13 ILE A 112 18.567 -3.821 -5.754 1.00 0.00 H new ATOM 0 HG21 ILE A 112 20.677 -4.901 -8.590 1.00 0.00 H new ATOM 0 HG22 ILE A 112 19.262 -5.435 -9.529 1.00 0.00 H new ATOM 0 HG23 ILE A 112 19.384 -3.744 -8.987 1.00 0.00 H new ATOM 0 HD11 ILE A 112 20.463 -4.638 -4.390 1.00 0.00 H new ATOM 0 HD12 ILE A 112 19.405 -5.991 -4.859 1.00 0.00 H new ATOM 0 HD13 ILE A 112 20.948 -5.733 -5.707 1.00 0.00 H new ATOM 1734 N ALA A 113 15.599 -6.407 -6.760 1.00 0.00 N ATOM 1735 CA ALA A 113 14.758 -7.037 -5.757 1.00 0.00 C ATOM 1736 C ALA A 113 13.557 -7.692 -6.441 1.00 0.00 C ATOM 1737 O ALA A 113 12.845 -7.044 -7.206 1.00 0.00 O ATOM 1738 CB ALA A 113 14.340 -5.996 -4.716 1.00 0.00 C ATOM 0 H ALA A 113 15.380 -6.665 -7.722 1.00 0.00 H new ATOM 0 HA ALA A 113 15.306 -7.821 -5.234 1.00 0.00 H new ATOM 0 HB1 ALA A 113 13.709 -6.468 -3.963 1.00 0.00 H new ATOM 0 HB2 ALA A 113 15.228 -5.583 -4.238 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.785 -5.195 -5.205 1.00 0.00 H new ATOM 1744 N ARG A 114 13.370 -8.969 -6.141 1.00 0.00 N ATOM 1745 CA ARG A 114 12.268 -9.719 -6.717 1.00 0.00 C ATOM 1746 C ARG A 114 10.934 -9.215 -6.161 1.00 0.00 C ATOM 1747 O ARG A 114 10.300 -9.892 -5.353 1.00 0.00 O ATOM 1748 CB ARG A 114 12.404 -11.214 -6.420 1.00 0.00 C ATOM 1749 CG ARG A 114 13.178 -11.925 -7.533 1.00 0.00 C ATOM 1750 CD ARG A 114 12.814 -13.410 -7.590 1.00 0.00 C ATOM 1751 NE ARG A 114 13.812 -14.206 -6.840 1.00 0.00 N ATOM 1752 CZ ARG A 114 13.654 -15.506 -6.517 1.00 0.00 C ATOM 1753 NH1 ARG A 114 12.534 -16.171 -6.875 1.00 0.00 N ATOM 1754 NH2 ARG A 114 14.610 -16.119 -5.844 1.00 0.00 N ATOM 0 H ARG A 114 13.964 -9.503 -5.506 1.00 0.00 H new ATOM 0 HA ARG A 114 12.295 -9.571 -7.797 1.00 0.00 H new ATOM 0 HB2 ARG A 114 12.917 -11.354 -5.468 1.00 0.00 H new ATOM 0 HB3 ARG A 114 11.415 -11.660 -6.318 1.00 0.00 H new ATOM 0 HG2 ARG A 114 12.957 -11.456 -8.492 1.00 0.00 H new ATOM 0 HG3 ARG A 114 14.249 -11.815 -7.363 1.00 0.00 H new ATOM 0 HD2 ARG A 114 11.821 -13.566 -7.168 1.00 0.00 H new ATOM 0 HD3 ARG A 114 12.776 -13.744 -8.627 1.00 0.00 H new ATOM 0 HE ARG A 114 14.673 -13.742 -6.549 1.00 0.00 H new ATOM 0 HH11 ARG A 114 11.799 -15.690 -7.394 1.00 0.00 H new ATOM 0 HH12 ARG A 114 12.423 -17.154 -6.626 1.00 0.00 H new ATOM 0 HH21 ARG A 114 15.452 -15.610 -5.576 1.00 0.00 H new ATOM 0 HH22 ARG A 114 14.506 -17.102 -5.592 1.00 0.00 H new ATOM 1768 N LEU A 115 10.549 -8.032 -6.616 1.00 0.00 N ATOM 1769 CA LEU A 115 9.302 -7.430 -6.174 1.00 0.00 C ATOM 1770 C LEU A 115 8.884 -6.345 -7.168 1.00 0.00 C ATOM 1771 O LEU A 115 9.700 -5.517 -7.570 1.00 0.00 O ATOM 1772 CB LEU A 115 9.432 -6.927 -4.735 1.00 0.00 C ATOM 1773 CG LEU A 115 10.406 -5.769 -4.513 1.00 0.00 C ATOM 1774 CD1 LEU A 115 9.761 -4.432 -4.882 1.00 0.00 C ATOM 1775 CD2 LEU A 115 10.943 -5.771 -3.080 1.00 0.00 C ATOM 0 H LEU A 115 11.078 -7.474 -7.286 1.00 0.00 H new ATOM 0 HA LEU A 115 8.505 -8.173 -6.158 1.00 0.00 H new ATOM 0 HB2 LEU A 115 8.446 -6.617 -4.389 1.00 0.00 H new ATOM 0 HB3 LEU A 115 9.742 -7.762 -4.106 1.00 0.00 H new ATOM 0 HG LEU A 115 11.260 -5.908 -5.176 1.00 0.00 H new ATOM 0 HD11 LEU A 115 10.475 -3.625 -4.715 1.00 0.00 H new ATOM 0 HD12 LEU A 115 9.469 -4.446 -5.932 1.00 0.00 H new ATOM 0 HD13 LEU A 115 8.879 -4.270 -4.262 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.633 -4.938 -2.949 1.00 0.00 H new ATOM 0 HD22 LEU A 115 10.113 -5.669 -2.380 1.00 0.00 H new ATOM 0 HD23 LEU A 115 11.465 -6.708 -2.889 1.00 0.00 H new ATOM 1787 N PRO A 116 7.579 -6.387 -7.548 1.00 0.00 N ATOM 1788 CA PRO A 116 7.042 -5.418 -8.489 1.00 0.00 C ATOM 1789 C PRO A 116 6.840 -4.057 -7.819 1.00 0.00 C ATOM 1790 O PRO A 116 6.521 -3.986 -6.633 1.00 0.00 O ATOM 1791 CB PRO A 116 5.745 -6.032 -8.989 1.00 0.00 C ATOM 1792 CG PRO A 116 5.370 -7.098 -7.973 1.00 0.00 C ATOM 1793 CD PRO A 116 6.584 -7.354 -7.095 1.00 0.00 C ATOM 0 HA PRO A 116 7.719 -5.219 -9.320 1.00 0.00 H new ATOM 0 HB2 PRO A 116 4.962 -5.278 -9.071 1.00 0.00 H new ATOM 0 HB3 PRO A 116 5.875 -6.466 -9.980 1.00 0.00 H new ATOM 0 HG2 PRO A 116 4.525 -6.769 -7.369 1.00 0.00 H new ATOM 0 HG3 PRO A 116 5.064 -8.015 -8.477 1.00 0.00 H new ATOM 0 HD2 PRO A 116 6.347 -7.214 -6.040 1.00 0.00 H new ATOM 0 HD3 PRO A 116 6.945 -8.376 -7.207 1.00 0.00 H new ATOM 1801 N ALA A 117 7.033 -3.011 -8.607 1.00 0.00 N ATOM 1802 CA ALA A 117 6.876 -1.656 -8.106 1.00 0.00 C ATOM 1803 C ALA A 117 5.934 -0.881 -9.029 1.00 0.00 C ATOM 1804 O ALA A 117 5.342 -1.455 -9.941 1.00 0.00 O ATOM 1805 CB ALA A 117 8.250 -0.994 -7.985 1.00 0.00 C ATOM 0 H ALA A 117 7.297 -3.074 -9.590 1.00 0.00 H new ATOM 0 HA ALA A 117 6.429 -1.664 -7.112 1.00 0.00 H new ATOM 0 HB1 ALA A 117 8.132 0.022 -7.609 1.00 0.00 H new ATOM 0 HB2 ALA A 117 8.870 -1.566 -7.295 1.00 0.00 H new ATOM 0 HB3 ALA A 117 8.728 -0.966 -8.964 1.00 0.00 H new ATOM 1811 N LYS A 118 5.823 0.412 -8.758 1.00 0.00 N ATOM 1812 CA LYS A 118 4.964 1.272 -9.553 1.00 0.00 C ATOM 1813 C LYS A 118 5.656 2.619 -9.770 1.00 0.00 C ATOM 1814 O LYS A 118 6.575 2.974 -9.033 1.00 0.00 O ATOM 1815 CB LYS A 118 3.580 1.387 -8.911 1.00 0.00 C ATOM 1816 CG LYS A 118 2.562 0.505 -9.636 1.00 0.00 C ATOM 1817 CD LYS A 118 1.682 1.338 -10.570 1.00 0.00 C ATOM 1818 CE LYS A 118 0.624 2.112 -9.779 1.00 0.00 C ATOM 1819 NZ LYS A 118 1.110 3.472 -9.456 1.00 0.00 N ATOM 0 H LYS A 118 6.314 0.884 -7.999 1.00 0.00 H new ATOM 0 HA LYS A 118 4.798 0.838 -10.539 1.00 0.00 H new ATOM 0 HB2 LYS A 118 3.637 1.096 -7.862 1.00 0.00 H new ATOM 0 HB3 LYS A 118 3.249 2.425 -8.936 1.00 0.00 H new ATOM 0 HG2 LYS A 118 3.083 -0.262 -10.209 1.00 0.00 H new ATOM 0 HG3 LYS A 118 1.938 -0.011 -8.907 1.00 0.00 H new ATOM 0 HD2 LYS A 118 2.302 2.035 -11.134 1.00 0.00 H new ATOM 0 HD3 LYS A 118 1.195 0.686 -11.295 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -0.297 2.177 -10.359 1.00 0.00 H new ATOM 0 HE3 LYS A 118 0.385 1.577 -8.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 0.374 3.989 -8.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 1.967 3.404 -8.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 1.332 3.980 -10.336 1.00 0.00 H new ATOM 1833 N LEU A 119 5.187 3.332 -10.783 1.00 0.00 N ATOM 1834 CA LEU A 119 5.750 4.632 -11.106 1.00 0.00 C ATOM 1835 C LEU A 119 4.626 5.579 -11.530 1.00 0.00 C ATOM 1836 O LEU A 119 3.968 5.351 -12.545 1.00 0.00 O ATOM 1837 CB LEU A 119 6.863 4.492 -12.147 1.00 0.00 C ATOM 1838 CG LEU A 119 8.074 5.409 -11.964 1.00 0.00 C ATOM 1839 CD1 LEU A 119 7.662 6.880 -12.032 1.00 0.00 C ATOM 1840 CD2 LEU A 119 8.817 5.081 -10.667 1.00 0.00 C ATOM 0 H LEU A 119 4.424 3.034 -11.391 1.00 0.00 H new ATOM 0 HA LEU A 119 6.222 5.071 -10.227 1.00 0.00 H new ATOM 0 HB2 LEU A 119 7.211 3.459 -12.141 1.00 0.00 H new ATOM 0 HB3 LEU A 119 6.437 4.679 -13.133 1.00 0.00 H new ATOM 0 HG LEU A 119 8.767 5.231 -12.787 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.541 7.511 -11.899 1.00 0.00 H new ATOM 0 HD12 LEU A 119 7.210 7.087 -13.002 1.00 0.00 H new ATOM 0 HD13 LEU A 119 6.940 7.093 -11.243 1.00 0.00 H new ATOM 0 HD21 LEU A 119 9.674 5.747 -10.560 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.145 5.215 -9.819 1.00 0.00 H new ATOM 0 HD23 LEU A 119 9.162 4.047 -10.697 1.00 0.00 H new ATOM 1852 N PRO A 120 4.434 6.648 -10.713 1.00 0.00 N ATOM 1853 CA PRO A 120 3.400 7.630 -10.993 1.00 0.00 C ATOM 1854 C PRO A 120 3.812 8.544 -12.149 1.00 0.00 C ATOM 1855 O PRO A 120 4.938 9.038 -12.185 1.00 0.00 O ATOM 1856 CB PRO A 120 3.203 8.379 -9.685 1.00 0.00 C ATOM 1857 CG PRO A 120 4.449 8.106 -8.858 1.00 0.00 C ATOM 1858 CD PRO A 120 5.194 6.950 -9.503 1.00 0.00 C ATOM 0 HA PRO A 120 2.465 7.175 -11.320 1.00 0.00 H new ATOM 0 HB2 PRO A 120 3.077 9.447 -9.862 1.00 0.00 H new ATOM 0 HB3 PRO A 120 2.308 8.034 -9.168 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.082 8.993 -8.818 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.179 7.860 -7.831 1.00 0.00 H new ATOM 0 HD2 PRO A 120 6.222 7.224 -9.739 1.00 0.00 H new ATOM 0 HD3 PRO A 120 5.239 6.088 -8.838 1.00 0.00 H new ATOM 1866 N ILE A 121 2.877 8.741 -13.067 1.00 0.00 N ATOM 1867 CA ILE A 121 3.127 9.587 -14.221 1.00 0.00 C ATOM 1868 C ILE A 121 2.924 11.052 -13.829 1.00 0.00 C ATOM 1869 O ILE A 121 2.103 11.359 -12.965 1.00 0.00 O ATOM 1870 CB ILE A 121 2.270 9.143 -15.407 1.00 0.00 C ATOM 1871 CG1 ILE A 121 2.239 7.618 -15.522 1.00 0.00 C ATOM 1872 CG2 ILE A 121 2.740 9.807 -16.703 1.00 0.00 C ATOM 1873 CD1 ILE A 121 3.633 7.063 -15.825 1.00 0.00 C ATOM 0 H ILE A 121 1.945 8.329 -13.035 1.00 0.00 H new ATOM 0 HA ILE A 121 4.161 9.486 -14.550 1.00 0.00 H new ATOM 0 HB ILE A 121 1.246 9.472 -15.230 1.00 0.00 H new ATOM 0 HG12 ILE A 121 1.866 7.187 -14.593 1.00 0.00 H new ATOM 0 HG13 ILE A 121 1.547 7.323 -16.311 1.00 0.00 H new ATOM 0 HG21 ILE A 121 2.114 9.474 -17.530 1.00 0.00 H new ATOM 0 HG22 ILE A 121 2.666 10.890 -16.605 1.00 0.00 H new ATOM 0 HG23 ILE A 121 3.776 9.531 -16.898 1.00 0.00 H new ATOM 0 HD11 ILE A 121 3.583 5.977 -15.902 1.00 0.00 H new ATOM 0 HD12 ILE A 121 3.993 7.477 -16.767 1.00 0.00 H new ATOM 0 HD13 ILE A 121 4.317 7.339 -15.022 1.00 0.00 H new ATOM 1885 N THR A 122 3.683 11.918 -14.482 1.00 0.00 N ATOM 1886 CA THR A 122 3.597 13.344 -14.213 1.00 0.00 C ATOM 1887 C THR A 122 2.782 14.044 -15.303 1.00 0.00 C ATOM 1888 O THR A 122 3.192 14.079 -16.462 1.00 0.00 O ATOM 1889 CB THR A 122 5.020 13.886 -14.075 1.00 0.00 C ATOM 1890 OG1 THR A 122 5.470 13.368 -12.826 1.00 0.00 O ATOM 1891 CG2 THR A 122 5.052 15.404 -13.881 1.00 0.00 C ATOM 0 H THR A 122 4.362 11.660 -15.198 1.00 0.00 H new ATOM 0 HA THR A 122 3.068 13.539 -13.280 1.00 0.00 H new ATOM 0 HB THR A 122 5.597 13.620 -14.961 1.00 0.00 H new ATOM 0 HG1 THR A 122 6.441 13.238 -12.856 1.00 0.00 H new ATOM 0 HG21 THR A 122 6.086 15.737 -13.788 1.00 0.00 H new ATOM 0 HG22 THR A 122 4.589 15.890 -14.740 1.00 0.00 H new ATOM 0 HG23 THR A 122 4.504 15.667 -12.976 1.00 0.00 H new ATOM 1899 N VAL A 123 1.644 14.582 -14.892 1.00 0.00 N ATOM 1900 CA VAL A 123 0.768 15.279 -15.819 1.00 0.00 C ATOM 1901 C VAL A 123 0.711 16.761 -15.442 1.00 0.00 C ATOM 1902 O VAL A 123 -0.369 17.347 -15.379 1.00 0.00 O ATOM 1903 CB VAL A 123 -0.609 14.614 -15.840 1.00 0.00 C ATOM 1904 CG1 VAL A 123 -1.552 15.335 -16.804 1.00 0.00 C ATOM 1905 CG2 VAL A 123 -0.495 13.129 -16.190 1.00 0.00 C ATOM 0 H VAL A 123 1.308 14.550 -13.930 1.00 0.00 H new ATOM 0 HA VAL A 123 1.159 15.216 -16.835 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.033 14.690 -14.839 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.524 14.842 -16.799 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -1.670 16.372 -16.490 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.135 15.306 -17.811 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -1.488 12.680 -16.198 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -0.040 13.021 -17.175 1.00 0.00 H new ATOM 0 HG23 VAL A 123 0.124 12.627 -15.447 1.00 0.00 H new ATOM 1915 N VAL A 124 1.886 17.324 -15.202 1.00 0.00 N ATOM 1916 CA VAL A 124 1.983 18.726 -14.833 1.00 0.00 C ATOM 1917 C VAL A 124 2.944 19.436 -15.789 1.00 0.00 C ATOM 1918 O VAL A 124 3.733 18.787 -16.475 1.00 0.00 O ATOM 1919 CB VAL A 124 2.396 18.854 -13.365 1.00 0.00 C ATOM 1920 CG1 VAL A 124 1.423 18.103 -12.454 1.00 0.00 C ATOM 1921 CG2 VAL A 124 3.831 18.367 -13.155 1.00 0.00 C ATOM 0 H VAL A 124 2.779 16.834 -15.256 1.00 0.00 H new ATOM 0 HA VAL A 124 1.013 19.213 -14.927 1.00 0.00 H new ATOM 0 HB VAL A 124 2.358 19.910 -13.097 1.00 0.00 H new ATOM 0 HG11 VAL A 124 1.740 18.210 -11.417 1.00 0.00 H new ATOM 0 HG12 VAL A 124 0.421 18.516 -12.572 1.00 0.00 H new ATOM 0 HG13 VAL A 124 1.414 17.047 -12.723 1.00 0.00 H new ATOM 0 HG21 VAL A 124 4.100 18.469 -12.104 1.00 0.00 H new ATOM 0 HG22 VAL A 124 3.907 17.320 -13.449 1.00 0.00 H new ATOM 0 HG23 VAL A 124 4.511 18.965 -13.762 1.00 0.00 H new ATOM 1931 N ARG A 125 2.847 20.756 -15.803 1.00 0.00 N ATOM 1932 CA ARG A 125 3.697 21.560 -16.664 1.00 0.00 C ATOM 1933 C ARG A 125 3.410 21.250 -18.134 1.00 0.00 C ATOM 1934 O ARG A 125 2.373 20.676 -18.460 1.00 0.00 O ATOM 1935 CB ARG A 125 5.177 21.299 -16.373 1.00 0.00 C ATOM 1936 CG ARG A 125 5.944 22.613 -16.211 1.00 0.00 C ATOM 1937 CD ARG A 125 7.041 22.480 -15.152 1.00 0.00 C ATOM 1938 NE ARG A 125 8.291 23.110 -15.636 1.00 0.00 N ATOM 1939 CZ ARG A 125 9.376 23.328 -14.864 1.00 0.00 C ATOM 1940 NH1 ARG A 125 9.376 22.966 -13.564 1.00 0.00 N ATOM 1941 NH2 ARG A 125 10.439 23.898 -15.401 1.00 0.00 N ATOM 0 H ARG A 125 2.192 21.290 -15.231 1.00 0.00 H new ATOM 0 HA ARG A 125 3.477 22.608 -16.462 1.00 0.00 H new ATOM 0 HB2 ARG A 125 5.273 20.703 -15.465 1.00 0.00 H new ATOM 0 HB3 ARG A 125 5.614 20.717 -17.184 1.00 0.00 H new ATOM 0 HG2 ARG A 125 6.387 22.900 -17.165 1.00 0.00 H new ATOM 0 HG3 ARG A 125 5.255 23.408 -15.928 1.00 0.00 H new ATOM 0 HD2 ARG A 125 6.721 22.953 -14.224 1.00 0.00 H new ATOM 0 HD3 ARG A 125 7.217 21.428 -14.929 1.00 0.00 H new ATOM 0 HE ARG A 125 8.334 23.397 -16.614 1.00 0.00 H new ATOM 0 HH11 ARG A 125 8.551 22.524 -13.158 1.00 0.00 H new ATOM 0 HH12 ARG A 125 10.201 23.135 -12.988 1.00 0.00 H new ATOM 0 HH21 ARG A 125 10.431 24.166 -16.385 1.00 0.00 H new ATOM 0 HH22 ARG A 125 11.268 24.070 -14.832 1.00 0.00 H new ATOM 1955 N ASN A 126 4.349 21.644 -18.983 1.00 0.00 N ATOM 1956 CA ASN A 126 4.210 21.414 -20.411 1.00 0.00 C ATOM 1957 C ASN A 126 4.052 19.915 -20.669 1.00 0.00 C ATOM 1958 O ASN A 126 4.791 19.104 -20.115 1.00 0.00 O ATOM 1959 CB ASN A 126 5.449 21.897 -21.170 1.00 0.00 C ATOM 1960 CG ASN A 126 5.624 23.409 -21.027 1.00 0.00 C ATOM 1961 OD1 ASN A 126 5.233 24.016 -20.045 1.00 0.00 O ATOM 1962 ND2 ASN A 126 6.231 23.983 -22.063 1.00 0.00 N ATOM 0 H ASN A 126 5.208 22.121 -18.709 1.00 0.00 H new ATOM 0 HA ASN A 126 3.336 21.966 -20.758 1.00 0.00 H new ATOM 0 HB2 ASN A 126 6.334 21.387 -20.790 1.00 0.00 H new ATOM 0 HB3 ASN A 126 5.359 21.636 -22.224 1.00 0.00 H new ATOM 0 HD21 ASN A 126 6.393 24.990 -22.065 1.00 0.00 H new ATOM 0 HD22 ASN A 126 6.534 23.416 -22.855 1.00 0.00 H new ATOM 1969 N LYS A 127 3.081 19.591 -21.512 1.00 0.00 N ATOM 1970 CA LYS A 127 2.816 18.203 -21.851 1.00 0.00 C ATOM 1971 C LYS A 127 3.914 17.693 -22.787 1.00 0.00 C ATOM 1972 O LYS A 127 4.122 16.486 -22.904 1.00 0.00 O ATOM 1973 CB LYS A 127 1.403 18.051 -22.418 1.00 0.00 C ATOM 1974 CG LYS A 127 1.306 18.662 -23.818 1.00 0.00 C ATOM 1975 CD LYS A 127 -0.048 18.352 -24.459 1.00 0.00 C ATOM 1976 CE LYS A 127 -0.466 19.463 -25.423 1.00 0.00 C ATOM 1977 NZ LYS A 127 -1.666 19.060 -26.190 1.00 0.00 N ATOM 0 H LYS A 127 2.469 20.266 -21.970 1.00 0.00 H new ATOM 0 HA LYS A 127 2.844 17.580 -20.957 1.00 0.00 H new ATOM 0 HB2 LYS A 127 1.135 16.995 -22.459 1.00 0.00 H new ATOM 0 HB3 LYS A 127 0.687 18.536 -21.755 1.00 0.00 H new ATOM 0 HG2 LYS A 127 1.445 19.741 -23.758 1.00 0.00 H new ATOM 0 HG3 LYS A 127 2.107 18.272 -24.445 1.00 0.00 H new ATOM 0 HD2 LYS A 127 0.007 17.404 -24.994 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -0.804 18.236 -23.682 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -0.673 20.377 -24.866 1.00 0.00 H new ATOM 0 HE3 LYS A 127 0.353 19.686 -26.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -1.936 19.826 -26.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -1.456 18.200 -26.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -2.450 18.870 -25.534 1.00 0.00 H new ATOM 1991 N ALA A 128 4.585 18.637 -23.429 1.00 0.00 N ATOM 1992 CA ALA A 128 5.656 18.297 -24.351 1.00 0.00 C ATOM 1993 C ALA A 128 6.953 18.095 -23.566 1.00 0.00 C ATOM 1994 O ALA A 128 7.827 18.961 -23.571 1.00 0.00 O ATOM 1995 CB ALA A 128 5.781 19.391 -25.414 1.00 0.00 C ATOM 0 H ALA A 128 4.408 19.637 -23.330 1.00 0.00 H new ATOM 0 HA ALA A 128 5.436 17.364 -24.869 1.00 0.00 H new ATOM 0 HB1 ALA A 128 6.584 19.136 -26.106 1.00 0.00 H new ATOM 0 HB2 ALA A 128 4.843 19.474 -25.962 1.00 0.00 H new ATOM 0 HB3 ALA A 128 6.005 20.343 -24.932 1.00 0.00 H new ATOM 2001 N ASP A 129 7.039 16.946 -22.911 1.00 0.00 N ATOM 2002 CA ASP A 129 8.215 16.619 -22.123 1.00 0.00 C ATOM 2003 C ASP A 129 7.904 15.421 -21.224 1.00 0.00 C ATOM 2004 O ASP A 129 8.736 14.529 -21.065 1.00 0.00 O ATOM 2005 CB ASP A 129 8.620 17.791 -21.227 1.00 0.00 C ATOM 2006 CG ASP A 129 10.016 18.359 -21.497 1.00 0.00 C ATOM 2007 OD1 ASP A 129 10.935 17.631 -21.899 1.00 0.00 O ATOM 2008 OD2 ASP A 129 10.142 19.624 -21.275 1.00 0.00 O ATOM 0 H ASP A 129 6.313 16.230 -22.910 1.00 0.00 H new ATOM 0 HA ASP A 129 9.030 16.392 -22.810 1.00 0.00 H new ATOM 0 HB2 ASP A 129 7.889 18.591 -21.348 1.00 0.00 H new ATOM 0 HB3 ASP A 129 8.570 17.468 -20.187 1.00 0.00 H new ATOM 2014 N ILE A 130 6.706 15.441 -20.660 1.00 0.00 N ATOM 2015 CA ILE A 130 6.276 14.368 -19.780 1.00 0.00 C ATOM 2016 C ILE A 130 6.490 13.024 -20.480 1.00 0.00 C ATOM 2017 O ILE A 130 7.373 12.256 -20.100 1.00 0.00 O ATOM 2018 CB ILE A 130 4.835 14.598 -19.319 1.00 0.00 C ATOM 2019 CG1 ILE A 130 4.762 15.733 -18.295 1.00 0.00 C ATOM 2020 CG2 ILE A 130 4.218 13.304 -18.785 1.00 0.00 C ATOM 2021 CD1 ILE A 130 3.331 16.254 -18.156 1.00 0.00 C ATOM 0 H ILE A 130 6.019 16.183 -20.795 1.00 0.00 H new ATOM 0 HA ILE A 130 6.879 14.355 -18.872 1.00 0.00 H new ATOM 0 HB ILE A 130 4.244 14.904 -20.182 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.119 15.379 -17.328 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.421 16.546 -18.600 1.00 0.00 H new ATOM 0 HG21 ILE A 130 3.194 13.495 -18.464 1.00 0.00 H new ATOM 0 HG22 ILE A 130 4.217 12.550 -19.572 1.00 0.00 H new ATOM 0 HG23 ILE A 130 4.803 12.944 -17.938 1.00 0.00 H new ATOM 0 HD11 ILE A 130 3.307 17.060 -17.422 1.00 0.00 H new ATOM 0 HD12 ILE A 130 2.985 16.630 -19.119 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.679 15.444 -17.827 1.00 0.00 H new ATOM 2033 N THR A 131 5.667 12.781 -21.489 1.00 0.00 N ATOM 2034 CA THR A 131 5.756 11.544 -22.246 1.00 0.00 C ATOM 2035 C THR A 131 7.219 11.154 -22.463 1.00 0.00 C ATOM 2036 O THR A 131 7.542 9.972 -22.563 1.00 0.00 O ATOM 2037 CB THR A 131 4.977 11.729 -23.549 1.00 0.00 C ATOM 2038 OG1 THR A 131 5.247 10.542 -24.288 1.00 0.00 O ATOM 2039 CG2 THR A 131 5.550 12.849 -24.420 1.00 0.00 C ATOM 0 H THR A 131 4.935 13.420 -21.800 1.00 0.00 H new ATOM 0 HA THR A 131 5.309 10.714 -21.699 1.00 0.00 H new ATOM 0 HB THR A 131 3.934 11.945 -23.319 1.00 0.00 H new ATOM 0 HG1 THR A 131 4.778 10.578 -25.148 1.00 0.00 H new ATOM 0 HG21 THR A 131 4.960 12.938 -25.332 1.00 0.00 H new ATOM 0 HG22 THR A 131 5.515 13.790 -23.872 1.00 0.00 H new ATOM 0 HG23 THR A 131 6.584 12.617 -24.677 1.00 0.00 H new ATOM 2047 N GLY A 132 8.065 12.172 -22.528 1.00 0.00 N ATOM 2048 CA GLY A 132 9.487 11.951 -22.732 1.00 0.00 C ATOM 2049 C GLY A 132 10.126 11.316 -21.495 1.00 0.00 C ATOM 2050 O GLY A 132 10.816 10.303 -21.600 1.00 0.00 O ATOM 0 H GLY A 132 7.793 13.151 -22.443 1.00 0.00 H new ATOM 0 HA2 GLY A 132 9.638 11.304 -23.596 1.00 0.00 H new ATOM 0 HA3 GLY A 132 9.978 12.899 -22.953 1.00 0.00 H new ATOM 2054 N GLU A 133 9.873 11.937 -20.352 1.00 0.00 N ATOM 2055 CA GLU A 133 10.414 11.443 -19.097 1.00 0.00 C ATOM 2056 C GLU A 133 9.845 10.059 -18.781 1.00 0.00 C ATOM 2057 O GLU A 133 10.579 9.072 -18.759 1.00 0.00 O ATOM 2058 CB GLU A 133 10.134 12.425 -17.956 1.00 0.00 C ATOM 2059 CG GLU A 133 11.434 12.866 -17.282 1.00 0.00 C ATOM 2060 CD GLU A 133 12.234 13.801 -18.192 1.00 0.00 C ATOM 2061 OE1 GLU A 133 12.087 13.744 -19.422 1.00 0.00 O ATOM 2062 OE2 GLU A 133 13.030 14.609 -17.578 1.00 0.00 O ATOM 0 H GLU A 133 9.301 12.777 -20.269 1.00 0.00 H new ATOM 0 HA GLU A 133 11.495 11.354 -19.200 1.00 0.00 H new ATOM 0 HB2 GLU A 133 9.607 13.297 -18.343 1.00 0.00 H new ATOM 0 HB3 GLU A 133 9.479 11.957 -17.221 1.00 0.00 H new ATOM 0 HG2 GLU A 133 11.208 13.372 -16.343 1.00 0.00 H new ATOM 0 HG3 GLU A 133 12.035 11.991 -17.035 1.00 0.00 H new ATOM 2070 N THR A 134 8.541 10.029 -18.544 1.00 0.00 N ATOM 2071 CA THR A 134 7.867 8.782 -18.231 1.00 0.00 C ATOM 2072 C THR A 134 8.411 7.647 -19.100 1.00 0.00 C ATOM 2073 O THR A 134 8.778 6.590 -18.590 1.00 0.00 O ATOM 2074 CB THR A 134 6.362 9.004 -18.394 1.00 0.00 C ATOM 2075 OG1 THR A 134 5.794 7.715 -18.178 1.00 0.00 O ATOM 2076 CG2 THR A 134 5.973 9.345 -19.835 1.00 0.00 C ATOM 0 H THR A 134 7.934 10.849 -18.563 1.00 0.00 H new ATOM 0 HA THR A 134 8.056 8.479 -17.201 1.00 0.00 H new ATOM 0 HB THR A 134 6.041 9.807 -17.731 1.00 0.00 H new ATOM 0 HG1 THR A 134 4.967 7.631 -18.697 1.00 0.00 H new ATOM 0 HG21 THR A 134 4.895 9.493 -19.896 1.00 0.00 H new ATOM 0 HG22 THR A 134 6.482 10.258 -20.143 1.00 0.00 H new ATOM 0 HG23 THR A 134 6.265 8.527 -20.494 1.00 0.00 H new ATOM 2084 N LEU A 135 8.446 7.905 -20.400 1.00 0.00 N ATOM 2085 CA LEU A 135 8.940 6.918 -21.346 1.00 0.00 C ATOM 2086 C LEU A 135 10.182 6.239 -20.766 1.00 0.00 C ATOM 2087 O LEU A 135 10.247 5.013 -20.693 1.00 0.00 O ATOM 2088 CB LEU A 135 9.170 7.559 -22.716 1.00 0.00 C ATOM 2089 CG LEU A 135 7.995 7.496 -23.693 1.00 0.00 C ATOM 2090 CD1 LEU A 135 8.239 8.399 -24.903 1.00 0.00 C ATOM 2091 CD2 LEU A 135 7.700 6.053 -24.104 1.00 0.00 C ATOM 0 H LEU A 135 8.140 8.783 -20.820 1.00 0.00 H new ATOM 0 HA LEU A 135 8.197 6.137 -21.507 1.00 0.00 H new ATOM 0 HB2 LEU A 135 9.435 8.605 -22.565 1.00 0.00 H new ATOM 0 HB3 LEU A 135 10.029 7.076 -23.181 1.00 0.00 H new ATOM 0 HG LEU A 135 7.108 7.873 -23.184 1.00 0.00 H new ATOM 0 HD11 LEU A 135 7.389 8.335 -25.582 1.00 0.00 H new ATOM 0 HD12 LEU A 135 8.361 9.429 -24.569 1.00 0.00 H new ATOM 0 HD13 LEU A 135 9.142 8.076 -25.422 1.00 0.00 H new ATOM 0 HD21 LEU A 135 6.860 6.037 -24.799 1.00 0.00 H new ATOM 0 HD22 LEU A 135 8.579 5.625 -24.587 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.450 5.467 -23.220 1.00 0.00 H new ATOM 2103 N GLY A 136 11.138 7.067 -20.369 1.00 0.00 N ATOM 2104 CA GLY A 136 12.375 6.561 -19.798 1.00 0.00 C ATOM 2105 C GLY A 136 12.502 6.957 -18.326 1.00 0.00 C ATOM 2106 O GLY A 136 13.548 7.442 -17.897 1.00 0.00 O ATOM 0 H GLY A 136 11.081 8.083 -20.431 1.00 0.00 H new ATOM 0 HA2 GLY A 136 12.405 5.475 -19.890 1.00 0.00 H new ATOM 0 HA3 GLY A 136 13.225 6.952 -20.358 1.00 0.00 H new ATOM 2110 N MET A 137 11.420 6.737 -17.592 1.00 0.00 N ATOM 2111 CA MET A 137 11.397 7.065 -16.177 1.00 0.00 C ATOM 2112 C MET A 137 12.755 6.785 -15.527 1.00 0.00 C ATOM 2113 O MET A 137 13.206 7.547 -14.674 1.00 0.00 O ATOM 2114 CB MET A 137 10.316 6.237 -15.478 1.00 0.00 C ATOM 2115 CG MET A 137 10.167 4.864 -16.136 1.00 0.00 C ATOM 2116 SD MET A 137 9.476 3.700 -14.972 1.00 0.00 S ATOM 2117 CE MET A 137 9.251 2.289 -16.042 1.00 0.00 C ATOM 0 H MET A 137 10.554 6.336 -17.951 1.00 0.00 H new ATOM 0 HA MET A 137 11.177 8.128 -16.073 1.00 0.00 H new ATOM 0 HB2 MET A 137 10.571 6.114 -14.425 1.00 0.00 H new ATOM 0 HB3 MET A 137 9.365 6.768 -15.516 1.00 0.00 H new ATOM 0 HG2 MET A 137 9.523 4.940 -17.012 1.00 0.00 H new ATOM 0 HG3 MET A 137 11.138 4.511 -16.483 1.00 0.00 H new ATOM 0 HE1 MET A 137 8.824 1.464 -15.471 1.00 0.00 H new ATOM 0 HE2 MET A 137 8.577 2.554 -16.857 1.00 0.00 H new ATOM 0 HE3 MET A 137 10.214 1.986 -16.452 1.00 0.00 H new ATOM 2127 N SER A 138 13.365 5.690 -15.956 1.00 0.00 N ATOM 2128 CA SER A 138 14.661 5.300 -15.426 1.00 0.00 C ATOM 2129 C SER A 138 15.043 3.914 -15.946 1.00 0.00 C ATOM 2130 O SER A 138 15.592 3.787 -17.040 1.00 0.00 O ATOM 2131 CB SER A 138 14.656 5.310 -13.895 1.00 0.00 C ATOM 2132 OG SER A 138 15.000 6.588 -13.369 1.00 0.00 O ATOM 0 H SER A 138 12.986 5.061 -16.664 1.00 0.00 H new ATOM 0 HA SER A 138 15.401 6.025 -15.765 1.00 0.00 H new ATOM 0 HB2 SER A 138 13.668 5.023 -13.534 1.00 0.00 H new ATOM 0 HB3 SER A 138 15.360 4.564 -13.525 1.00 0.00 H new ATOM 0 HG SER A 138 14.316 7.242 -13.625 1.00 0.00 H new ATOM 2138 N GLU A 139 14.739 2.909 -15.138 1.00 0.00 N ATOM 2139 CA GLU A 139 15.044 1.536 -15.504 1.00 0.00 C ATOM 2140 C GLU A 139 14.557 0.576 -14.417 1.00 0.00 C ATOM 2141 O GLU A 139 15.249 0.353 -13.424 1.00 0.00 O ATOM 2142 CB GLU A 139 16.542 1.357 -15.762 1.00 0.00 C ATOM 2143 CG GLU A 139 16.793 0.248 -16.787 1.00 0.00 C ATOM 2144 CD GLU A 139 17.867 -0.721 -16.291 1.00 0.00 C ATOM 2145 OE1 GLU A 139 18.871 -0.289 -15.706 1.00 0.00 O ATOM 2146 OE2 GLU A 139 17.631 -1.966 -16.532 1.00 0.00 O ATOM 0 H GLU A 139 14.285 3.018 -14.231 1.00 0.00 H new ATOM 0 HA GLU A 139 14.518 1.302 -16.430 1.00 0.00 H new ATOM 0 HB2 GLU A 139 16.967 2.294 -16.123 1.00 0.00 H new ATOM 0 HB3 GLU A 139 17.049 1.116 -14.828 1.00 0.00 H new ATOM 0 HG2 GLU A 139 15.867 -0.295 -16.975 1.00 0.00 H new ATOM 0 HG3 GLU A 139 17.104 0.687 -17.735 1.00 0.00 H new ATOM 2154 N VAL A 140 13.369 0.033 -14.641 1.00 0.00 N ATOM 2155 CA VAL A 140 12.782 -0.898 -13.692 1.00 0.00 C ATOM 2156 C VAL A 140 11.384 -1.294 -14.172 1.00 0.00 C ATOM 2157 O VAL A 140 10.501 -0.448 -14.291 1.00 0.00 O ATOM 2158 CB VAL A 140 12.780 -0.285 -12.290 1.00 0.00 C ATOM 2159 CG1 VAL A 140 12.341 1.179 -12.332 1.00 0.00 C ATOM 2160 CG2 VAL A 140 11.898 -1.095 -11.338 1.00 0.00 C ATOM 0 H VAL A 140 12.798 0.220 -15.465 1.00 0.00 H new ATOM 0 HA VAL A 140 13.377 -1.809 -13.633 1.00 0.00 H new ATOM 0 HB VAL A 140 13.801 -0.317 -11.909 1.00 0.00 H new ATOM 0 HG11 VAL A 140 12.348 1.590 -11.323 1.00 0.00 H new ATOM 0 HG12 VAL A 140 13.027 1.747 -12.960 1.00 0.00 H new ATOM 0 HG13 VAL A 140 11.334 1.245 -12.743 1.00 0.00 H new ATOM 0 HG21 VAL A 140 11.915 -0.638 -10.349 1.00 0.00 H new ATOM 0 HG22 VAL A 140 10.875 -1.110 -11.714 1.00 0.00 H new ATOM 0 HG23 VAL A 140 12.275 -2.116 -11.272 1.00 0.00 H new ATOM 2170 N ASN A 141 11.229 -2.584 -14.437 1.00 0.00 N ATOM 2171 CA ASN A 141 9.953 -3.103 -14.902 1.00 0.00 C ATOM 2172 C ASN A 141 8.950 -3.091 -13.747 1.00 0.00 C ATOM 2173 O ASN A 141 8.792 -4.089 -13.047 1.00 0.00 O ATOM 2174 CB ASN A 141 10.092 -4.546 -15.391 1.00 0.00 C ATOM 2175 CG ASN A 141 9.789 -4.650 -16.887 1.00 0.00 C ATOM 2176 OD1 ASN A 141 8.770 -5.173 -17.306 1.00 0.00 O ATOM 2177 ND2 ASN A 141 10.729 -4.124 -17.667 1.00 0.00 N ATOM 0 H ASN A 141 11.965 -3.284 -14.339 1.00 0.00 H new ATOM 0 HA ASN A 141 9.612 -2.473 -15.724 1.00 0.00 H new ATOM 0 HB2 ASN A 141 11.103 -4.904 -15.195 1.00 0.00 H new ATOM 0 HB3 ASN A 141 9.412 -5.190 -14.833 1.00 0.00 H new ATOM 0 HD21 ASN A 141 10.620 -4.144 -18.681 1.00 0.00 H new ATOM 0 HD22 ASN A 141 11.559 -3.701 -17.251 1.00 0.00 H new ATOM 2184 N GLY A 142 8.300 -1.948 -13.583 1.00 0.00 N ATOM 2185 CA GLY A 142 7.317 -1.791 -12.525 1.00 0.00 C ATOM 2186 C GLY A 142 5.963 -2.371 -12.943 1.00 0.00 C ATOM 2187 O GLY A 142 5.586 -2.292 -14.112 1.00 0.00 O ATOM 0 H GLY A 142 8.435 -1.122 -14.165 1.00 0.00 H new ATOM 0 HA2 GLY A 142 7.667 -2.290 -11.622 1.00 0.00 H new ATOM 0 HA3 GLY A 142 7.205 -0.734 -12.282 1.00 0.00 H new ATOM 2191 N HIS A 143 5.272 -2.940 -11.967 1.00 0.00 N ATOM 2192 CA HIS A 143 3.969 -3.532 -12.219 1.00 0.00 C ATOM 2193 C HIS A 143 3.179 -2.642 -13.181 1.00 0.00 C ATOM 2194 O HIS A 143 2.692 -3.112 -14.209 1.00 0.00 O ATOM 2195 CB HIS A 143 3.227 -3.792 -10.907 1.00 0.00 C ATOM 2196 CG HIS A 143 2.336 -5.011 -10.938 1.00 0.00 C ATOM 2197 ND1 HIS A 143 1.018 -4.986 -10.518 1.00 0.00 N ATOM 2198 CD2 HIS A 143 2.587 -6.290 -11.341 1.00 0.00 C ATOM 2199 CE1 HIS A 143 0.508 -6.199 -10.666 1.00 0.00 C ATOM 2200 NE2 HIS A 143 1.482 -7.006 -11.177 1.00 0.00 N ATOM 0 H HIS A 143 5.590 -3.004 -11.000 1.00 0.00 H new ATOM 0 HA HIS A 143 4.093 -4.504 -12.697 1.00 0.00 H new ATOM 0 HB2 HIS A 143 3.956 -3.908 -10.105 1.00 0.00 H new ATOM 0 HB3 HIS A 143 2.622 -2.918 -10.664 1.00 0.00 H new ATOM 0 HD2 HIS A 143 3.526 -6.657 -11.728 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -0.502 -6.497 -10.425 1.00 0.00 H new ATOM 0 HE2 HIS A 143 1.378 -7.997 -11.397 1.00 0.00 H new ATOM 2209 N ALA A 144 3.076 -1.373 -12.813 1.00 0.00 N ATOM 2210 CA ALA A 144 2.353 -0.414 -13.630 1.00 0.00 C ATOM 2211 C ALA A 144 2.905 0.989 -13.370 1.00 0.00 C ATOM 2212 O ALA A 144 3.924 1.145 -12.699 1.00 0.00 O ATOM 2213 CB ALA A 144 0.856 -0.516 -13.333 1.00 0.00 C ATOM 0 H ALA A 144 3.481 -0.987 -11.960 1.00 0.00 H new ATOM 0 HA ALA A 144 2.490 -0.631 -14.689 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.314 0.204 -13.946 1.00 0.00 H new ATOM 0 HB2 ALA A 144 0.507 -1.523 -13.562 1.00 0.00 H new ATOM 0 HB3 ALA A 144 0.679 -0.301 -12.279 1.00 0.00 H new ATOM 2219 N LEU A 145 2.207 1.975 -13.916 1.00 0.00 N ATOM 2220 CA LEU A 145 2.616 3.360 -13.751 1.00 0.00 C ATOM 2221 C LEU A 145 1.475 4.279 -14.194 1.00 0.00 C ATOM 2222 O LEU A 145 1.224 4.431 -15.388 1.00 0.00 O ATOM 2223 CB LEU A 145 3.934 3.620 -14.481 1.00 0.00 C ATOM 2224 CG LEU A 145 4.315 2.606 -15.561 1.00 0.00 C ATOM 2225 CD1 LEU A 145 4.872 3.308 -16.801 1.00 0.00 C ATOM 2226 CD2 LEU A 145 5.284 1.557 -15.012 1.00 0.00 C ATOM 0 H LEU A 145 1.362 1.842 -14.472 1.00 0.00 H new ATOM 0 HA LEU A 145 2.813 3.577 -12.701 1.00 0.00 H new ATOM 0 HB2 LEU A 145 3.883 4.607 -14.940 1.00 0.00 H new ATOM 0 HB3 LEU A 145 4.735 3.652 -13.742 1.00 0.00 H new ATOM 0 HG LEU A 145 3.411 2.079 -15.868 1.00 0.00 H new ATOM 0 HD11 LEU A 145 5.135 2.564 -17.553 1.00 0.00 H new ATOM 0 HD12 LEU A 145 4.118 3.983 -17.206 1.00 0.00 H new ATOM 0 HD13 LEU A 145 5.760 3.878 -16.528 1.00 0.00 H new ATOM 0 HD21 LEU A 145 5.538 0.849 -15.800 1.00 0.00 H new ATOM 0 HD22 LEU A 145 6.191 2.048 -14.659 1.00 0.00 H new ATOM 0 HD23 LEU A 145 4.814 1.025 -14.184 1.00 0.00 H new ATOM 2238 N ILE A 146 0.814 4.867 -13.208 1.00 0.00 N ATOM 2239 CA ILE A 146 -0.294 5.766 -13.480 1.00 0.00 C ATOM 2240 C ILE A 146 -0.132 7.036 -12.641 1.00 0.00 C ATOM 2241 O ILE A 146 0.340 6.979 -11.508 1.00 0.00 O ATOM 2242 CB ILE A 146 -1.629 5.052 -13.264 1.00 0.00 C ATOM 2243 CG1 ILE A 146 -1.759 3.840 -14.189 1.00 0.00 C ATOM 2244 CG2 ILE A 146 -2.802 6.022 -13.424 1.00 0.00 C ATOM 2245 CD1 ILE A 146 -2.401 2.660 -13.458 1.00 0.00 C ATOM 0 H ILE A 146 1.025 4.738 -12.218 1.00 0.00 H new ATOM 0 HA ILE A 146 -0.289 6.072 -14.526 1.00 0.00 H new ATOM 0 HB ILE A 146 -1.655 4.680 -12.240 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -2.360 4.105 -15.059 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -0.775 3.552 -14.558 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -3.739 5.489 -13.265 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -2.713 6.825 -12.692 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -2.790 6.444 -14.429 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -2.482 1.812 -14.137 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -1.784 2.383 -12.603 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -3.395 2.944 -13.112 1.00 0.00 H new ATOM 2257 N ARG A 147 -0.535 8.152 -13.231 1.00 0.00 N ATOM 2258 CA ARG A 147 -0.441 9.433 -12.553 1.00 0.00 C ATOM 2259 C ARG A 147 -0.996 9.323 -11.132 1.00 0.00 C ATOM 2260 O ARG A 147 -1.793 8.432 -10.840 1.00 0.00 O ATOM 2261 CB ARG A 147 -1.212 10.516 -13.312 1.00 0.00 C ATOM 2262 CG ARG A 147 -2.713 10.222 -13.313 1.00 0.00 C ATOM 2263 CD ARG A 147 -3.499 11.384 -13.923 1.00 0.00 C ATOM 2264 NE ARG A 147 -3.500 11.277 -15.398 1.00 0.00 N ATOM 2265 CZ ARG A 147 -4.245 10.391 -16.093 1.00 0.00 C ATOM 2266 NH1 ARG A 147 -5.058 9.526 -15.448 1.00 0.00 N ATOM 2267 NH2 ARG A 147 -4.168 10.383 -17.410 1.00 0.00 N ATOM 0 H ARG A 147 -0.927 8.195 -14.171 1.00 0.00 H new ATOM 0 HA ARG A 147 0.612 9.712 -12.515 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -1.028 11.487 -12.853 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.849 10.575 -14.338 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -2.908 9.310 -13.878 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -3.053 10.044 -12.293 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -4.523 11.377 -13.549 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -3.056 12.332 -13.620 1.00 0.00 H new ATOM 0 HE ARG A 147 -2.900 11.913 -15.924 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -5.112 9.540 -14.430 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -5.618 8.859 -15.980 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -3.552 11.040 -17.889 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -4.724 9.720 -17.949 1.00 0.00 H new ATOM 2281 N LEU A 148 -0.554 10.241 -10.286 1.00 0.00 N ATOM 2282 CA LEU A 148 -0.997 10.258 -8.901 1.00 0.00 C ATOM 2283 C LEU A 148 -0.911 11.687 -8.361 1.00 0.00 C ATOM 2284 O LEU A 148 -0.092 12.482 -8.822 1.00 0.00 O ATOM 2285 CB LEU A 148 -0.210 9.239 -8.075 1.00 0.00 C ATOM 2286 CG LEU A 148 -1.043 8.272 -7.232 1.00 0.00 C ATOM 2287 CD1 LEU A 148 -2.019 9.030 -6.331 1.00 0.00 C ATOM 2288 CD2 LEU A 148 -1.757 7.249 -8.119 1.00 0.00 C ATOM 0 H LEU A 148 0.106 10.979 -10.532 1.00 0.00 H new ATOM 0 HA LEU A 148 -2.041 9.953 -8.830 1.00 0.00 H new ATOM 0 HB2 LEU A 148 0.413 8.655 -8.753 1.00 0.00 H new ATOM 0 HB3 LEU A 148 0.463 9.781 -7.411 1.00 0.00 H new ATOM 0 HG LEU A 148 -0.368 7.718 -6.579 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -2.599 8.319 -5.743 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.462 9.686 -5.662 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -2.693 9.627 -6.946 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -2.342 6.573 -7.496 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -2.419 7.768 -8.813 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -1.019 6.677 -8.681 1.00 0.00 H new ATOM 2300 N SER A 149 -1.766 11.970 -7.389 1.00 0.00 N ATOM 2301 CA SER A 149 -1.798 13.289 -6.781 1.00 0.00 C ATOM 2302 C SER A 149 -2.206 13.178 -5.311 1.00 0.00 C ATOM 2303 O SER A 149 -2.972 12.289 -4.941 1.00 0.00 O ATOM 2304 CB SER A 149 -2.756 14.218 -7.530 1.00 0.00 C ATOM 2305 OG SER A 149 -2.463 15.593 -7.289 1.00 0.00 O ATOM 0 H SER A 149 -2.442 11.308 -7.008 1.00 0.00 H new ATOM 0 HA SER A 149 -0.798 13.718 -6.842 1.00 0.00 H new ATOM 0 HB2 SER A 149 -2.695 14.016 -8.599 1.00 0.00 H new ATOM 0 HB3 SER A 149 -3.780 14.006 -7.224 1.00 0.00 H new ATOM 0 HG SER A 149 -3.095 16.154 -7.786 1.00 0.00 H new ATOM 2311 N ALA A 150 -1.678 14.094 -4.512 1.00 0.00 N ATOM 2312 CA ALA A 150 -1.979 14.109 -3.090 1.00 0.00 C ATOM 2313 C ALA A 150 -3.407 14.616 -2.881 1.00 0.00 C ATOM 2314 O ALA A 150 -4.311 13.833 -2.593 1.00 0.00 O ATOM 2315 CB ALA A 150 -0.943 14.966 -2.359 1.00 0.00 C ATOM 0 H ALA A 150 -1.044 14.831 -4.822 1.00 0.00 H new ATOM 0 HA ALA A 150 -1.922 13.103 -2.674 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -1.168 14.978 -1.293 1.00 0.00 H new ATOM 0 HB2 ALA A 150 0.051 14.547 -2.516 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -0.973 15.984 -2.748 1.00 0.00 H new ATOM 2321 N ARG A 151 -3.566 15.923 -3.034 1.00 0.00 N ATOM 2322 CA ARG A 151 -4.869 16.543 -2.865 1.00 0.00 C ATOM 2323 C ARG A 151 -5.917 15.815 -3.711 1.00 0.00 C ATOM 2324 O ARG A 151 -6.557 14.877 -3.240 1.00 0.00 O ATOM 2325 CB ARG A 151 -4.834 18.018 -3.269 1.00 0.00 C ATOM 2326 CG ARG A 151 -4.502 18.907 -2.068 1.00 0.00 C ATOM 2327 CD ARG A 151 -5.500 20.060 -1.947 1.00 0.00 C ATOM 2328 NE ARG A 151 -6.627 19.663 -1.073 1.00 0.00 N ATOM 2329 CZ ARG A 151 -7.390 20.535 -0.380 1.00 0.00 C ATOM 2330 NH1 ARG A 151 -7.153 21.862 -0.453 1.00 0.00 N ATOM 2331 NH2 ARG A 151 -8.371 20.070 0.370 1.00 0.00 N ATOM 0 H ARG A 151 -2.814 16.569 -3.273 1.00 0.00 H new ATOM 0 HA ARG A 151 -5.135 16.473 -1.810 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -4.091 18.167 -4.053 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -5.799 18.308 -3.685 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.516 18.311 -1.155 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -3.493 19.305 -2.173 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -5.004 20.940 -1.538 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -5.873 20.334 -2.934 1.00 0.00 H new ATOM 0 HE ARG A 151 -6.840 18.669 -0.989 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -6.393 22.213 -1.035 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -7.734 22.514 0.074 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -8.543 19.066 0.420 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -8.957 20.715 0.900 1.00 0.00 H new ATOM 2345 N THR A 152 -6.059 16.276 -4.945 1.00 0.00 N ATOM 2346 CA THR A 152 -7.018 15.681 -5.861 1.00 0.00 C ATOM 2347 C THR A 152 -6.535 14.302 -6.316 1.00 0.00 C ATOM 2348 O THR A 152 -5.964 14.167 -7.397 1.00 0.00 O ATOM 2349 CB THR A 152 -7.239 16.659 -7.015 1.00 0.00 C ATOM 2350 OG1 THR A 152 -7.930 17.753 -6.416 1.00 0.00 O ATOM 2351 CG2 THR A 152 -8.223 16.123 -8.056 1.00 0.00 C ATOM 0 H THR A 152 -5.526 17.055 -5.332 1.00 0.00 H new ATOM 0 HA THR A 152 -7.978 15.510 -5.373 1.00 0.00 H new ATOM 0 HB THR A 152 -6.284 16.875 -7.495 1.00 0.00 H new ATOM 0 HG1 THR A 152 -8.112 18.436 -7.095 1.00 0.00 H new ATOM 0 HG21 THR A 152 -8.344 16.856 -8.854 1.00 0.00 H new ATOM 0 HG22 THR A 152 -7.839 15.192 -8.474 1.00 0.00 H new ATOM 0 HG23 THR A 152 -9.188 15.938 -7.584 1.00 0.00 H new ATOM 2359 N GLY A 153 -6.783 13.314 -5.469 1.00 0.00 N ATOM 2360 CA GLY A 153 -6.381 11.951 -5.772 1.00 0.00 C ATOM 2361 C GLY A 153 -6.884 11.524 -7.151 1.00 0.00 C ATOM 2362 O GLY A 153 -7.978 10.976 -7.275 1.00 0.00 O ATOM 0 H GLY A 153 -7.257 13.430 -4.573 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -5.294 11.873 -5.737 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -6.774 11.275 -5.013 1.00 0.00 H new ATOM 2366 N GLU A 154 -6.062 11.792 -8.155 1.00 0.00 N ATOM 2367 CA GLU A 154 -6.410 11.443 -9.522 1.00 0.00 C ATOM 2368 C GLU A 154 -6.712 9.946 -9.627 1.00 0.00 C ATOM 2369 O GLU A 154 -7.749 9.554 -10.160 1.00 0.00 O ATOM 2370 CB GLU A 154 -5.298 11.846 -10.492 1.00 0.00 C ATOM 2371 CG GLU A 154 -5.609 13.190 -11.154 1.00 0.00 C ATOM 2372 CD GLU A 154 -6.750 13.053 -12.164 1.00 0.00 C ATOM 2373 OE1 GLU A 154 -7.601 12.162 -12.021 1.00 0.00 O ATOM 2374 OE2 GLU A 154 -6.734 13.912 -13.126 1.00 0.00 O ATOM 0 H GLU A 154 -5.155 12.247 -8.049 1.00 0.00 H new ATOM 0 HA GLU A 154 -7.307 11.996 -9.800 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -4.350 11.910 -9.958 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -5.181 11.078 -11.257 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -5.879 13.921 -10.392 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -4.718 13.567 -11.656 1.00 0.00 H new ATOM 2382 N GLY A 155 -5.788 9.151 -9.109 1.00 0.00 N ATOM 2383 CA GLY A 155 -5.942 7.707 -9.137 1.00 0.00 C ATOM 2384 C GLY A 155 -5.520 7.084 -7.805 1.00 0.00 C ATOM 2385 O GLY A 155 -4.478 6.436 -7.721 1.00 0.00 O ATOM 0 H GLY A 155 -4.929 9.480 -8.667 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -6.981 7.453 -9.349 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.341 7.289 -9.944 1.00 0.00 H new ATOM 2389 N VAL A 156 -6.351 7.302 -6.796 1.00 0.00 N ATOM 2390 CA VAL A 156 -6.078 6.771 -5.472 1.00 0.00 C ATOM 2391 C VAL A 156 -6.879 5.482 -5.269 1.00 0.00 C ATOM 2392 O VAL A 156 -6.636 4.740 -4.319 1.00 0.00 O ATOM 2393 CB VAL A 156 -6.372 7.832 -4.411 1.00 0.00 C ATOM 2394 CG1 VAL A 156 -6.711 7.184 -3.067 1.00 0.00 C ATOM 2395 CG2 VAL A 156 -5.202 8.807 -4.270 1.00 0.00 C ATOM 0 H VAL A 156 -7.215 7.840 -6.870 1.00 0.00 H new ATOM 0 HA VAL A 156 -5.023 6.517 -5.373 1.00 0.00 H new ATOM 0 HB VAL A 156 -7.243 8.400 -4.738 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -6.916 7.961 -2.330 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -7.590 6.550 -3.180 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -5.868 6.579 -2.732 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -5.438 9.551 -3.509 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -4.306 8.260 -3.977 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -5.027 9.306 -5.223 1.00 0.00 H new ATOM 2405 N ASP A 157 -7.818 5.259 -6.176 1.00 0.00 N ATOM 2406 CA ASP A 157 -8.657 4.074 -6.108 1.00 0.00 C ATOM 2407 C ASP A 157 -8.117 3.017 -7.073 1.00 0.00 C ATOM 2408 O ASP A 157 -8.450 1.838 -6.958 1.00 0.00 O ATOM 2409 CB ASP A 157 -10.096 4.394 -6.515 1.00 0.00 C ATOM 2410 CG ASP A 157 -11.111 3.286 -6.225 1.00 0.00 C ATOM 2411 OD1 ASP A 157 -11.091 2.666 -5.152 1.00 0.00 O ATOM 2412 OD2 ASP A 157 -11.962 3.066 -7.169 1.00 0.00 O ATOM 0 H ASP A 157 -8.017 5.878 -6.962 1.00 0.00 H new ATOM 0 HA ASP A 157 -8.645 3.711 -5.080 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -10.411 5.300 -5.997 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -10.116 4.614 -7.582 1.00 0.00 H new ATOM 2418 N VAL A 158 -7.293 3.475 -8.003 1.00 0.00 N ATOM 2419 CA VAL A 158 -6.703 2.584 -8.988 1.00 0.00 C ATOM 2420 C VAL A 158 -5.404 2.002 -8.430 1.00 0.00 C ATOM 2421 O VAL A 158 -4.781 1.149 -9.059 1.00 0.00 O ATOM 2422 CB VAL A 158 -6.507 3.325 -10.312 1.00 0.00 C ATOM 2423 CG1 VAL A 158 -7.853 3.701 -10.936 1.00 0.00 C ATOM 2424 CG2 VAL A 158 -5.624 4.560 -10.125 1.00 0.00 C ATOM 0 H VAL A 158 -7.019 4.453 -8.096 1.00 0.00 H new ATOM 0 HA VAL A 158 -7.370 1.747 -9.195 1.00 0.00 H new ATOM 0 HB VAL A 158 -5.997 2.651 -11.000 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -7.684 4.227 -11.876 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -8.432 2.797 -11.125 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -8.403 4.348 -10.252 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -5.501 5.068 -11.082 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -6.093 5.238 -9.412 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -4.648 4.256 -9.748 1.00 0.00 H new ATOM 2434 N LEU A 159 -5.033 2.487 -7.253 1.00 0.00 N ATOM 2435 CA LEU A 159 -3.818 2.025 -6.603 1.00 0.00 C ATOM 2436 C LEU A 159 -4.187 1.104 -5.438 1.00 0.00 C ATOM 2437 O LEU A 159 -3.432 0.194 -5.098 1.00 0.00 O ATOM 2438 CB LEU A 159 -2.944 3.213 -6.195 1.00 0.00 C ATOM 2439 CG LEU A 159 -2.773 3.433 -4.691 1.00 0.00 C ATOM 2440 CD1 LEU A 159 -1.690 2.515 -4.121 1.00 0.00 C ATOM 2441 CD2 LEU A 159 -2.496 4.906 -4.381 1.00 0.00 C ATOM 0 H LEU A 159 -5.552 3.195 -6.733 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.215 1.438 -7.295 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -1.957 3.081 -6.638 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -3.370 4.118 -6.629 1.00 0.00 H new ATOM 0 HG LEU A 159 -3.709 3.170 -4.199 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -1.589 2.692 -3.050 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.968 1.475 -4.292 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.740 2.723 -4.614 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.378 5.036 -3.305 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.582 5.219 -4.886 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -3.330 5.514 -4.731 1.00 0.00 H new ATOM 2453 N ARG A 160 -5.347 1.372 -4.858 1.00 0.00 N ATOM 2454 CA ARG A 160 -5.826 0.579 -3.738 1.00 0.00 C ATOM 2455 C ARG A 160 -6.017 -0.878 -4.164 1.00 0.00 C ATOM 2456 O ARG A 160 -5.788 -1.794 -3.375 1.00 0.00 O ATOM 2457 CB ARG A 160 -7.151 1.125 -3.203 1.00 0.00 C ATOM 2458 CG ARG A 160 -7.637 0.306 -2.005 1.00 0.00 C ATOM 2459 CD ARG A 160 -8.998 0.805 -1.516 1.00 0.00 C ATOM 2460 NE ARG A 160 -8.852 1.460 -0.197 1.00 0.00 N ATOM 2461 CZ ARG A 160 -9.876 2.004 0.495 1.00 0.00 C ATOM 2462 NH1 ARG A 160 -11.131 1.975 -0.001 1.00 0.00 N ATOM 2463 NH2 ARG A 160 -9.631 2.564 1.665 1.00 0.00 N ATOM 0 H ARG A 160 -5.970 2.128 -5.142 1.00 0.00 H new ATOM 0 HA ARG A 160 -5.078 0.635 -2.947 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -7.027 2.167 -2.909 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -7.903 1.103 -3.992 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -7.710 -0.745 -2.284 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -6.909 0.371 -1.196 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -9.417 1.508 -2.236 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -9.695 -0.029 -1.442 1.00 0.00 H new ATOM 0 HE ARG A 160 -7.920 1.503 0.215 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -11.312 1.540 -0.905 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -11.898 2.388 0.529 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -8.680 2.581 2.033 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -10.393 2.980 2.201 1.00 0.00 H new ATOM 2477 N ASN A 161 -6.436 -1.048 -5.409 1.00 0.00 N ATOM 2478 CA ASN A 161 -6.661 -2.378 -5.949 1.00 0.00 C ATOM 2479 C ASN A 161 -5.335 -3.142 -5.980 1.00 0.00 C ATOM 2480 O ASN A 161 -5.231 -4.235 -5.426 1.00 0.00 O ATOM 2481 CB ASN A 161 -7.199 -2.309 -7.380 1.00 0.00 C ATOM 2482 CG ASN A 161 -8.567 -2.986 -7.483 1.00 0.00 C ATOM 2483 OD1 ASN A 161 -8.682 -4.194 -7.609 1.00 0.00 O ATOM 2484 ND2 ASN A 161 -9.594 -2.143 -7.425 1.00 0.00 N ATOM 0 H ASN A 161 -6.626 -0.286 -6.060 1.00 0.00 H new ATOM 0 HA ASN A 161 -7.390 -2.880 -5.313 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -7.280 -1.268 -7.692 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -6.498 -2.792 -8.060 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -10.549 -2.497 -7.487 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -9.427 -1.142 -7.319 1.00 0.00 H new ATOM 2491 N HIS A 162 -4.354 -2.536 -6.632 1.00 0.00 N ATOM 2492 CA HIS A 162 -3.040 -3.145 -6.743 1.00 0.00 C ATOM 2493 C HIS A 162 -2.628 -3.725 -5.388 1.00 0.00 C ATOM 2494 O HIS A 162 -2.047 -4.808 -5.323 1.00 0.00 O ATOM 2495 CB HIS A 162 -2.021 -2.144 -7.293 1.00 0.00 C ATOM 2496 CG HIS A 162 -2.233 -1.789 -8.745 1.00 0.00 C ATOM 2497 ND1 HIS A 162 -2.492 -2.737 -9.720 1.00 0.00 N ATOM 2498 CD2 HIS A 162 -2.223 -0.579 -9.377 1.00 0.00 C ATOM 2499 CE1 HIS A 162 -2.629 -2.115 -10.881 1.00 0.00 C ATOM 2500 NE2 HIS A 162 -2.462 -0.779 -10.668 1.00 0.00 N ATOM 0 H HIS A 162 -4.443 -1.629 -7.089 1.00 0.00 H new ATOM 0 HA HIS A 162 -3.076 -3.968 -7.457 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -2.064 -1.233 -6.697 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -1.020 -2.557 -7.173 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -2.050 0.378 -8.907 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -2.837 -2.584 -11.831 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -2.512 -0.053 -11.382 1.00 0.00 H new ATOM 2509 N LEU A 163 -2.944 -2.979 -4.340 1.00 0.00 N ATOM 2510 CA LEU A 163 -2.614 -3.406 -2.991 1.00 0.00 C ATOM 2511 C LEU A 163 -3.506 -4.588 -2.601 1.00 0.00 C ATOM 2512 O LEU A 163 -3.024 -5.580 -2.058 1.00 0.00 O ATOM 2513 CB LEU A 163 -2.699 -2.226 -2.020 1.00 0.00 C ATOM 2514 CG LEU A 163 -1.390 -1.482 -1.754 1.00 0.00 C ATOM 2515 CD1 LEU A 163 -0.467 -2.302 -0.849 1.00 0.00 C ATOM 2516 CD2 LEU A 163 -0.706 -1.089 -3.064 1.00 0.00 C ATOM 0 H LEU A 163 -3.425 -2.081 -4.398 1.00 0.00 H new ATOM 0 HA LEU A 163 -1.583 -3.755 -2.944 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -3.427 -1.513 -2.408 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -3.086 -2.591 -1.069 1.00 0.00 H new ATOM 0 HG LEU A 163 -1.624 -0.559 -1.224 1.00 0.00 H new ATOM 0 HD11 LEU A 163 0.457 -1.750 -0.676 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -0.963 -2.488 0.104 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -0.237 -3.253 -1.330 1.00 0.00 H new ATOM 0 HD21 LEU A 163 0.222 -0.561 -2.846 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.486 -1.986 -3.643 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -1.366 -0.439 -3.638 1.00 0.00 H new ATOM 2528 N LYS A 164 -4.789 -4.442 -2.897 1.00 0.00 N ATOM 2529 CA LYS A 164 -5.751 -5.485 -2.585 1.00 0.00 C ATOM 2530 C LYS A 164 -5.703 -6.560 -3.673 1.00 0.00 C ATOM 2531 O LYS A 164 -6.729 -6.904 -4.257 1.00 0.00 O ATOM 2532 CB LYS A 164 -7.143 -4.884 -2.376 1.00 0.00 C ATOM 2533 CG LYS A 164 -8.055 -5.861 -1.630 1.00 0.00 C ATOM 2534 CD LYS A 164 -9.222 -6.305 -2.515 1.00 0.00 C ATOM 2535 CE LYS A 164 -10.447 -5.415 -2.294 1.00 0.00 C ATOM 2536 NZ LYS A 164 -11.615 -6.231 -1.893 1.00 0.00 N ATOM 0 H LYS A 164 -5.185 -3.618 -3.349 1.00 0.00 H new ATOM 0 HA LYS A 164 -5.494 -5.972 -1.644 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -7.061 -3.955 -1.812 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -7.584 -4.634 -3.341 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -7.481 -6.732 -1.315 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -8.439 -5.388 -0.726 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -8.924 -6.266 -3.563 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -9.477 -7.342 -2.294 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -10.232 -4.674 -1.524 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -10.675 -4.867 -3.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -12.438 -5.612 -1.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -11.830 -6.921 -2.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -11.400 -6.734 -1.009 1.00 0.00 H new ATOM 2550 N GLN A 165 -4.499 -7.059 -3.912 1.00 0.00 N ATOM 2551 CA GLN A 165 -4.302 -8.088 -4.920 1.00 0.00 C ATOM 2552 C GLN A 165 -3.087 -8.948 -4.569 1.00 0.00 C ATOM 2553 O GLN A 165 -3.146 -10.175 -4.649 1.00 0.00 O ATOM 2554 CB GLN A 165 -4.155 -7.471 -6.312 1.00 0.00 C ATOM 2555 CG GLN A 165 -4.382 -8.519 -7.403 1.00 0.00 C ATOM 2556 CD GLN A 165 -5.733 -8.312 -8.090 1.00 0.00 C ATOM 2557 OE1 GLN A 165 -5.840 -7.679 -9.128 1.00 0.00 O ATOM 2558 NE2 GLN A 165 -6.755 -8.879 -7.455 1.00 0.00 N ATOM 0 H GLN A 165 -3.650 -6.770 -3.425 1.00 0.00 H new ATOM 0 HA GLN A 165 -5.184 -8.729 -4.935 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -4.870 -6.657 -6.430 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -3.160 -7.039 -6.419 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -3.582 -8.460 -8.141 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -4.341 -9.517 -6.967 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -6.595 -9.395 -6.590 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -7.699 -8.798 -7.833 1.00 0.00 H new ATOM 2567 N SER A 166 -2.012 -8.272 -4.189 1.00 0.00 N ATOM 2568 CA SER A 166 -0.786 -8.959 -3.826 1.00 0.00 C ATOM 2569 C SER A 166 -0.927 -9.587 -2.438 1.00 0.00 C ATOM 2570 O SER A 166 -0.120 -10.429 -2.048 1.00 0.00 O ATOM 2571 CB SER A 166 0.410 -8.006 -3.858 1.00 0.00 C ATOM 2572 OG SER A 166 0.453 -7.165 -2.708 1.00 0.00 O ATOM 0 H SER A 166 -1.966 -7.255 -4.125 1.00 0.00 H new ATOM 0 HA SER A 166 -0.608 -9.747 -4.557 1.00 0.00 H new ATOM 0 HB2 SER A 166 1.332 -8.584 -3.920 1.00 0.00 H new ATOM 0 HB3 SER A 166 0.359 -7.390 -4.756 1.00 0.00 H new ATOM 0 HG SER A 166 -0.174 -6.421 -2.823 1.00 0.00 H new ATOM 2578 N MET A 167 -1.960 -9.153 -1.730 1.00 0.00 N ATOM 2579 CA MET A 167 -2.218 -9.662 -0.394 1.00 0.00 C ATOM 2580 C MET A 167 -2.073 -11.184 -0.350 1.00 0.00 C ATOM 2581 O MET A 167 -2.846 -11.904 -0.980 1.00 0.00 O ATOM 2582 CB MET A 167 -3.633 -9.271 0.037 1.00 0.00 C ATOM 2583 CG MET A 167 -3.866 -7.769 -0.144 1.00 0.00 C ATOM 2584 SD MET A 167 -4.359 -7.037 1.408 1.00 0.00 S ATOM 2585 CE MET A 167 -6.087 -7.484 1.425 1.00 0.00 C ATOM 0 H MET A 167 -2.628 -8.455 -2.057 1.00 0.00 H new ATOM 0 HA MET A 167 -1.488 -9.226 0.288 1.00 0.00 H new ATOM 0 HB2 MET A 167 -4.363 -9.829 -0.549 1.00 0.00 H new ATOM 0 HB3 MET A 167 -3.787 -9.543 1.081 1.00 0.00 H new ATOM 0 HG2 MET A 167 -2.956 -7.292 -0.507 1.00 0.00 H new ATOM 0 HG3 MET A 167 -4.636 -7.600 -0.896 1.00 0.00 H new ATOM 0 HE1 MET A 167 -6.440 -7.534 2.455 1.00 0.00 H new ATOM 0 HE2 MET A 167 -6.662 -6.735 0.880 1.00 0.00 H new ATOM 0 HE3 MET A 167 -6.216 -8.457 0.950 1.00 0.00 H new ATOM 2595 N GLY A 168 -1.076 -11.630 0.401 1.00 0.00 N ATOM 2596 CA GLY A 168 -0.821 -13.054 0.537 1.00 0.00 C ATOM 2597 C GLY A 168 -1.700 -13.668 1.628 1.00 0.00 C ATOM 2598 O GLY A 168 -2.136 -12.973 2.545 1.00 0.00 O ATOM 0 H GLY A 168 -0.436 -11.030 0.921 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -1.012 -13.553 -0.413 1.00 0.00 H new ATOM 0 HA3 GLY A 168 0.230 -13.217 0.777 1.00 0.00 H new ATOM 2602 N ILE A 169 -1.936 -14.965 1.493 1.00 0.00 N ATOM 2603 CA ILE A 169 -2.756 -15.681 2.456 1.00 0.00 C ATOM 2604 C ILE A 169 -2.246 -15.390 3.869 1.00 0.00 C ATOM 2605 O ILE A 169 -1.233 -14.714 4.041 1.00 0.00 O ATOM 2606 CB ILE A 169 -2.805 -17.171 2.114 1.00 0.00 C ATOM 2607 CG1 ILE A 169 -1.416 -17.804 2.222 1.00 0.00 C ATOM 2608 CG2 ILE A 169 -3.433 -17.398 0.738 1.00 0.00 C ATOM 2609 CD1 ILE A 169 -1.294 -18.648 3.493 1.00 0.00 C ATOM 0 H ILE A 169 -1.574 -15.539 0.731 1.00 0.00 H new ATOM 0 HA ILE A 169 -3.788 -15.334 2.412 1.00 0.00 H new ATOM 0 HB ILE A 169 -3.443 -17.668 2.844 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -1.228 -18.427 1.348 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -0.656 -17.023 2.226 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -3.455 -18.466 0.520 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -4.450 -17.005 0.733 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -2.842 -16.885 -0.021 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -0.297 -19.086 3.545 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -1.459 -18.017 4.366 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -2.039 -19.443 3.475 1.00 0.00 H new ATOM 2621 N HIS A 170 -2.972 -15.915 4.845 1.00 0.00 N ATOM 2622 CA HIS A 170 -2.606 -15.720 6.237 1.00 0.00 C ATOM 2623 C HIS A 170 -2.916 -14.281 6.653 1.00 0.00 C ATOM 2624 O HIS A 170 -2.973 -13.387 5.810 1.00 0.00 O ATOM 2625 CB HIS A 170 -1.145 -16.104 6.474 1.00 0.00 C ATOM 2626 CG HIS A 170 -0.849 -16.556 7.884 1.00 0.00 C ATOM 2627 ND1 HIS A 170 0.174 -16.016 8.645 1.00 0.00 N ATOM 2628 CD2 HIS A 170 -1.452 -17.498 8.664 1.00 0.00 C ATOM 2629 CE1 HIS A 170 0.178 -16.615 9.826 1.00 0.00 C ATOM 2630 NE2 HIS A 170 -0.831 -17.534 9.836 1.00 0.00 N ATOM 0 H HIS A 170 -3.812 -16.475 4.699 1.00 0.00 H new ATOM 0 HA HIS A 170 -3.201 -16.380 6.868 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -0.873 -16.902 5.783 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -0.512 -15.249 6.237 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -2.293 -18.111 8.376 1.00 0.00 H new ATOM 0 HE1 HIS A 170 0.860 -16.412 10.639 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -1.068 -18.147 10.616 1.00 0.00 H new ATOM 2639 N ARG A 171 -3.109 -14.102 7.951 1.00 0.00 N ATOM 2640 CA ARG A 171 -3.411 -12.786 8.489 1.00 0.00 C ATOM 2641 C ARG A 171 -2.167 -12.179 9.138 1.00 0.00 C ATOM 2642 O ARG A 171 -2.051 -10.959 9.247 1.00 0.00 O ATOM 2643 CB ARG A 171 -4.535 -12.859 9.525 1.00 0.00 C ATOM 2644 CG ARG A 171 -4.179 -13.831 10.651 1.00 0.00 C ATOM 2645 CD ARG A 171 -4.738 -15.228 10.368 1.00 0.00 C ATOM 2646 NE ARG A 171 -5.501 -15.714 11.538 1.00 0.00 N ATOM 2647 CZ ARG A 171 -5.857 -17.003 11.729 1.00 0.00 C ATOM 2648 NH1 ARG A 171 -5.520 -17.946 10.824 1.00 0.00 N ATOM 2649 NH2 ARG A 171 -6.540 -17.326 12.811 1.00 0.00 N ATOM 0 H ARG A 171 -3.062 -14.846 8.647 1.00 0.00 H new ATOM 0 HA ARG A 171 -3.736 -12.156 7.661 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -4.718 -11.868 9.940 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -5.459 -13.178 9.043 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -3.096 -13.884 10.761 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -4.578 -13.461 11.595 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -5.382 -15.200 9.489 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -3.923 -15.916 10.143 1.00 0.00 H new ATOM 0 HE ARG A 171 -5.776 -15.033 12.246 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -4.993 -17.687 9.990 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -5.792 -18.918 10.974 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -6.792 -16.607 13.489 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -6.816 -18.295 12.969 1.00 0.00 H new ATOM 2663 N ASP A 172 -1.267 -13.058 9.554 1.00 0.00 N ATOM 2664 CA ASP A 172 -0.035 -12.624 10.190 1.00 0.00 C ATOM 2665 C ASP A 172 -0.371 -11.829 11.453 1.00 0.00 C ATOM 2666 O ASP A 172 0.504 -11.569 12.278 1.00 0.00 O ATOM 2667 CB ASP A 172 0.774 -11.715 9.261 1.00 0.00 C ATOM 2668 CG ASP A 172 2.219 -11.465 9.699 1.00 0.00 C ATOM 2669 OD1 ASP A 172 3.032 -12.397 9.781 1.00 0.00 O ATOM 2670 OD2 ASP A 172 2.502 -10.235 9.966 1.00 0.00 O ATOM 0 H ASP A 172 -1.367 -14.069 9.463 1.00 0.00 H new ATOM 0 HA ASP A 172 0.552 -13.511 10.428 1.00 0.00 H new ATOM 0 HB2 ASP A 172 0.783 -12.155 8.264 1.00 0.00 H new ATOM 0 HB3 ASP A 172 0.263 -10.755 9.181 1.00 0.00 H new TER 2676 ASP A 172